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DTSTART;TZID=America/New_York:20230208T140000
DTEND;TZID=America/New_York:20230208T170000
DTSTAMP:20260414T224835
CREATED:20230206T175038Z
LAST-MODIFIED:20230206T175046Z
UID:7317-1675864800-1675875600@phys-acs.org
SUMMARY:AstroCheminar Series - Prof. Leah Dodson & Dr. P. Bryan Changala
DESCRIPTION:Leah Dodson\nAssistant Professor\, Department of Chemistry & Biochemistry\, University of Maryland College Park \nThe next AstroCheminar hosted by the Astrochemistry Subdivision will be Wednesday\, February 8 at 2 PM ET / 11 AM PT. This month’s event features a talk by Prof. Leah Dodson of the University of Maryland entitled “Laboratory Astrochemistry Studies of Metal Ion Reactions” and a talk by Dr. P. Bryan Changala of the Harvard & Smithsonian Center for Astrophysics entitled “Radio Spectroscopy of Fundamental Astrochemical probes: Complex Organic Radicals and New Metal-Bearing Molecules”.  \nTo see abstracts and to register\, follow this link:\nhttps://us06web.zoom.us/webinar/register/WN_Z1GkXRqNRSy2PhK-qsHZPw \nPlease note there will not be an AstroCheminar in March due to the 2023 ACS Spring meeting taking place.  We also would like to thank PhaseTech Spectroscopy\, Inc. for continuing to support the Zoom license for the PHYS Division. \nBryan Changala\nPost-doctoral Fellow at Center for Astrophysics | Harvard & Smithsonian\, Cambridge\, MA
URL:https://phys-acs.org/event/astrocheminar-series-prof-leah-dodson-dr-p-bryan-changala/
CATEGORIES:Webinar
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/New_York:20230111T140000
DTEND;TZID=America/New_York:20230111T170000
DTSTAMP:20260414T224835
CREATED:20230108T174908Z
LAST-MODIFIED:20230108T174908Z
UID:7282-1673445600-1673456400@phys-acs.org
SUMMARY:Astrocheminar Series - Jan 11th\, 2pm(est) 2023
DESCRIPTION:Michael C. McCarthy\nDeputy Director\, Center for Astrophysics | Harvard & Smithsonian \nRegisterEXTREME COMPLEX MIXTURE ANALYSIS IN SPACE AND IN THE LABORATORY – Michael C. McCarthy (Deputy Director\, Center for Astrophysics | Harvard & Smithsonian)\nOwing to its very high intrinsic resolution\, structural specificity\, and very wide instantaneous frequency bandwidth\, rotational spectroscopy is an extremely powerful tool to analyze complex mixtures in which potentially hundreds of distinct chemical species are simultaneously present. This situation is certainly true for interstellar molecular clouds and when non-specific production sources are used in the laboratory to generate molecules of possible astronomical interest. This talk will first highlight the complex carbon chemistry which has recently been discovered in TMC-\,1 a seemingly well-understood molecular cloud\, and discuss the conundrum it has created in our present understanding of low-temperature cloud chemistry. In a distinct but parallel effort\, the capability of producing information-rich wideband line spectra is now fairly routine in many laboratories\, in which spectral assignment — rather than acquisition itself — is often the rate-limiting step in analysis and discovery. To address this pressing issue\, we have developed open-source Python tools to streamline and automate large portions of the assignment procedure. For unassigned spectral features\, a powerful set of analysis tools\, including double-resonance microwave spectroscopy\, high-speed fitting algorithms\, and structural calculations greatly facilitate the identification of their carriers. In the second half of the talk\, the power of these new tools to analyze and identify entirely new molecules will be demonstrated starting with a benzene discharge given that aromatic chemistry now appears widespread in TMC-1 and other molecular clouds. Time permitting\, efforts to use machine learning algorithms to accelerate further the speed of analysis and assignment of broadband spectra will be discussed. Register for Zoom Link
URL:https://phys-acs.org/event/astrocheminar-series-jan-11th-2pmest-2023/
CATEGORIES:Webinar
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20221106
DTEND;VALUE=DATE:20221110
DTSTAMP:20260414T224835
CREATED:20220915T191643Z
LAST-MODIFIED:20220915T191742Z
UID:6844-1667692800-1668038399@phys-acs.org
SUMMARY:Southwest Regional Meeting (SWRM)
DESCRIPTION:register now\n\nAbout SWRM\nThe 2022 Southwest Regional Meeting\, Transformative Chemistry and Energy in the Gulf South\, will be held November 6-9\, 2022. Join us in downtown Baton Rouge\, Louisiana!
URL:https://phys-acs.org/event/southwest-regional-meeting-swrm/
CATEGORIES:Meetings
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20221104
DTEND;VALUE=DATE:20221105
DTSTAMP:20260414T224835
CREATED:20220915T191310Z
LAST-MODIFIED:20220915T191318Z
UID:6840-1667520000-1667606399@phys-acs.org
SUMMARY:Rocky Mountain Regional Meeting (RMRM)
DESCRIPTION:Register now\n \nAbout RMRM\nThe Rocky Mountain Regional Meeting (RMRM)\, hosted by the Central New Mexico Local Section\, will be held on November 4\, 2022 in Albuquerque\, NM.
URL:https://phys-acs.org/event/rocky-mountain-regional-meeting-rmrm/
CATEGORIES:Meetings
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20221019
DTEND;VALUE=DATE:20221023
DTSTAMP:20260414T224835
CREATED:20220915T190450Z
LAST-MODIFIED:20220915T190856Z
UID:6836-1666137600-1666483199@phys-acs.org
SUMMARY:Western Regional Meeting (WRM)
DESCRIPTION:Register now\n\nAbout WRM\nThe 2022 Western Regional Meeting of the American Chemical Society will be held in Las Vegas\, Nevada\, at the Flamingo Hotel & Casino Convention Center from October 19 through October 22\, 2022. This four-day event hosted by the ACS Southern Nevada local section (ACS-SNS) will highlight achievements\, peak challenges\, and opportunities in the ACS western region and beyond.
URL:https://phys-acs.org/event/western-regional-meeting-wrm/
CATEGORIES:Meetings
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20221019
DTEND;VALUE=DATE:20221022
DTSTAMP:20260414T224835
CREATED:20220915T190008Z
LAST-MODIFIED:20220915T190008Z
UID:6833-1666137600-1666396799@phys-acs.org
SUMMARY:Midwest Regional Meeting (MWRM)
DESCRIPTION:Register now\nAbout MWRM\nThe local Iowa Section will be hosting the 2022 Midwest Regional Meeting for the American Chemical Society in Iowa City\, IA on October 19-21\, 2022.  The theme for this year’s meeting is “Sustainable Chemistry: Leading Through Change” and will feature plenary speakers\, exciting technical sessions\, poster sessions\, social events\, vendor expo\, and networking opportunities. We will also be co-hosting events with the Midwest Section of the American Scientific Glassblowers Society and organizing chemistry education workshops. Hope to see you there!
URL:https://phys-acs.org/event/midwest-regional-meeting-mwrm/
CATEGORIES:Meetings
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20221019
DTEND;VALUE=DATE:20221023
DTSTAMP:20260414T224835
CREATED:20220915T185635Z
LAST-MODIFIED:20220915T190125Z
UID:6829-1666137600-1666483199@phys-acs.org
SUMMARY:Southeastern Regional Meeting (SERMACS)
DESCRIPTION:Register now\nAbout SERMACS\nThe Puerto Rico Section of the American Chemical Society is hosting the 73rd Southeastern Regional ACS meeting (SERMACS 2022)\, which will be held on October 19-22\, 2022 in beautiful San Juan\, Puerto Rico. The theme of the meeting is “CHEMISTRY TRANSCENDING BOUNDARIES FOR A SUSTAINABLE FUTURE”. Our Local Section last hosted this meeting in 2009 with a record number of attendees and this year we are hoping to establish a new record. SERMACS 2022 will be an international event that we are promoting heavily both in the United States and all over Latin America.  The ACS is the world’s largest scientific association with a membership of more than 154\,000 chemists\, chemical engineers\, and others in related professions. Our region encompasses Virginia\, Kentucky\, and all points south of these states and east of the Mississippi River\, including Puerto Rico.
URL:https://phys-acs.org/event/southeastern-regional-meeting-sermacs/
CATEGORIES:Meetings
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20221002
DTEND;VALUE=DATE:20221006
DTSTAMP:20260414T224835
CREATED:20220410T201728Z
LAST-MODIFIED:20221116T193905Z
UID:6346-1664668800-1665014399@phys-acs.org
SUMMARY:Northeast Regional Meeting (NERM)
DESCRIPTION:Visit WebsiteAbout NERM\nAbstract submissions Open July 2022\, Registration Opens July 2022 \nThe Rochester Section of the American Chemical Society is hosting the Northeast Regional Meeting of the ACS in 2022. The meeting will be taking place October 2-5\, 2022. Over this four-day event\, we are excited to share the opportunity with fellow chemists and scientists to learn about the latest advances in chemistry and connect with leaders in the field. Events include lectures from distinguished speakers\, awards\, workshops\, poster sessions\, social events\, and an exposition of companies and vendors. You do not want to miss it! \nCommittee Contact: Mark Heitz \nProgram Chair: David McCamant
URL:https://phys-acs.org/event/northeast-regional-meeting-nerm/
CATEGORIES:Meetings
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20220821
DTEND;VALUE=DATE:20220826
DTSTAMP:20260414T224835
CREATED:20210817T192906Z
LAST-MODIFIED:20220819T172906Z
UID:5182-1661040000-1661471999@phys-acs.org
SUMMARY:ACS Fall 2022: Sustainability in a Changing World
DESCRIPTION:Physical Chemistry Division Award Symposium\nAwards live schedule\nThe winners of the PHYS division and the Journal of Physical Chemistry awards will give lectures in a half-day symposium starting at 2 pm on Tuesday Aug. 23 in room S405 A at the McCormick Place Convention Center. \n\nPhotochemistry Spotlight: Answering the Big Questions in Photochemistry\nPhotochemistry live schedule\nThis symposium is designed to stimulate provocative discussions on big questions in\nphotochemistry and spotlight the work of early career faculty. Photoexcitation is\nimportant for a range of applications and provides significant energy to drive chemical\nreactions. The sessions will highlight recent progress in the physical understanding\,\nexperimental tools\, and application of photochemistry in molecules and molecular\nassemblies\, at heterogeneous interfaces\, and in nano and bulk materials.\nJean-Luc Ayitou\, Illinois Institute of Technology\, aayitou@iit.edu\nJustin Caram\, University of California\, Los Angeles\, jcaram@chem.ucla.edu\nLisa Fredin\, Lehigh University\, laf218@lehigh.edu\nJohn Swierk\, Binghampton University\, jswierk@binghamton.edu \n\nBig Data & Computational Microscopy/Spectroscopy Applied to Chemical\nCharacterization\nBig Data live schedule\nAdvancements in the hardware associated with physical chemistry have yielded more\nprecise and larger datasets. At the same time\, new analytical approaches from computer\nscience and applied mathematics harness ideas from compressive sensing and neural\nnetworks. This symposium is aimed at sharing new hardware and software techniques\nfrom inside and outside the chemical field to boost further breakthroughs and nurture\ngreater collaboration in the area of chemical microscopy and spectroscopy.\nSteve Baldelli\, University of Houston\, sbaldelli@uh.edu\nElad Harel\, Michigan State University\, elharel@msu.edu\nKevin Kelly\, Rice University\, kkelly@rice.edu \n\nAdvances in Crystal Structure Prediction and Crystal Engineering\ncrystal live schedule\nCrystal polymorphism is important for the pharmaceutical industry\, and increasingly for\norganic electronics. Since changes in molecular packing between different polymorphs\ncan result in large variations in targeted properties\, one cannot optimize functionality of\na material at the single-molecule level. While first-principles crystal structure prediction\n(CSP) is extremely challenging\, it promises a means to identify stable polymorphs given\nonly a molecular structure. The goal of this symposium is to bring together theorists\nadvancing development of all aspects of crystal structure prediction with\nexperimentalists engaged in research on molecular crystals.\nGino Dilabio\, University of British Columbia\, gino.dilabio@ubc.ca\nErin Johnson\, Dalhousie University\, erin.johnson@dal.ca \n\nQuantum Chemistry: Current and Future Frontiers\nQuantum Live Schedule\nModern quantum chemistry plays a critical role in elucidating processes in diverse areas\nof research ranging from spectroscopy to materials science. New quantum chemical\nmethods combined with state-of-the-art computer hardware now enable highly accurate\nsimulations that seemed out of reach just two decades ago. This symposium will bring\ntogether a diverse community of quantum chemists to discuss recent advances in the\nfield\, current challenges\, as well as prospects for future development.\nFrancesco Evangelista\, Emory University\, francesco.evangelista@emory.edu\nAlexander Sokolov\, The Ohio State University\, sokolov.8@osu.edu \n\nOpen-source Software in Chemistry\nOpen Source Live Schedule\nOpen-source software in physical chemistry underpins many aspects of theoretical\nmethod development and analysis\, transcending production software and encompassing\nfundamental research codes that advance computational methods and provide new\nphysical chemistry insight. This symposium will showcase new capabilities\, algorithmic and theory development within existing open-source software packages\, as well as up-and-coming software that seeks to find a broader audience. Additional topics include new analysis algorithms that help to interpret a variety of experimental characterization methods and the complex and multiscale information contained within simulation data.\nAurora Clark\, Washington State University\, auclark@wsu.edu \n\nInorganic & Organometallic Astrochemistry\nAstro Live schedule\nThe inventory of metal-containing astrochemical molecules is growing\, along with\ninformation about their spectroscopy\, ionization rates\, condensed phase behavior\, and\nkinetics. This symposium will celebrate the interdisciplinary nature of astrochemistry.\nTopics will include terrestrial characterization and astronomical detection of novel\nastrochemicals\, and improved mechanistic comprehension of how inorganic and\norganometallic molecules are produced or processed in interstellar environments.\nNathan DeYonker\, University of Memphis\, ndyonker@memphis.edu\nLeah Dodson\, University of Maryland\, ldodson@umd.edu \n\nStanding Out in the Crowd: Dynamics of Biomolecules in Complex Environments\nBiomolecules Live schedule\nRecent technological advancements have enabled experimental and computational investigations of the composition\, physical\, and electronic structures of biomolecules at atomic\, molecular\, and macro scales in relevant environments. This session will highlight new methods\, sample preparation approaches\, theories\, and analyses that are being developed to study biomolecules under more complex conditions related to both biology and biomaterials. Of particular interest are emerging areas including\, but not limited to\, quantum biology\, phase separation\, viruses\, and drug delivery.\nJulie Biteen\, University of Michigan\, jsbiteen@umich.edu\nCaitlin Davis\, Yale University\, c.davis@yale.edu\nLydia Kisley\, Case Western Reserve University\, lydia.kisley@case.edu \n\nStructure and Dynamics in the Carbon-based Nanostructure Superfamily\nNanostructure Live Schedule\nFrom carbon dots to melanin\, lab-made and naturally occurring carbon-based nanostructures are of great interest for energy conversion and storage\, catalysis\, and bioelectronics but are challenging to study due to their structural complexity and multiscale dynamics. This symposium welcomes researchers seeking unifying concepts and first-principles understanding of hallmark properties in the broad family of carbonbased nanostructures of natural and synthetic origin. Topics include chromophore generation\, light-to-charge conversion\, radical chemistry\, redox-gated functions\, charge transport and storage\, photochemistry\, and excited-state dynamics.\nDirk M. Guldi\, Friedrich-Alexander University\, dirk.guldi@fau.de\nBern Kohler\, The Ohio State University\, kohler.40@osu.edu\nClara Santato\, Polytechnique Montreal\, clara.santato@polymtl.ca \n\nSpectroscopy\, Imaging\, & Dynamics of Energy Related Materials\nEnergy Live schedule\nThe frontier in energy-related materials research lies in designing new functionalities from nanostructured and molecular components. A major challenge is how to integrate functional entities to achieve optimal energy flow over multiple time (fs-ms) and length (nm-mm) scales. This symposium will feature advances in experimental techniques that probe structure and dynamics with energy\, structural\, temporal\, and spatial resolutions and new theoretical approaches to address the complex and multiscale interactions in these materials.\nLibai Huang\, Purdue University\, libai-huang@purdue.edu\nJenny Lockard\, Rutgers University – Newark\, jlockard@newark.rutgers.edu \n\nAdvances in Single-Particle Imaging: From Single Molecules to Nanomaterials\nImaging Live schedule\nThe past decade has witnessed tremendous advances in super-resolution\, photothermal\, electron beam\, and scanning probe characterization tools that span across a wide domain of energies\, spatial resolutions\, and time scales. It is the purpose of this symposium to bring together both junior and senior experimentalists and theoreticians leading this effort to overview the latest advances in the field and to foster new ideas to probe electronic\, vibrational\, magnetic\, optical\, and thermal phenomena below the diffraction limit of light.\nStephan Link\, Rice University\, slink@rice.edu\nDavid Masiello\, University of Washington\, masiello@u.washington.edu\nKatherine A. Willets\, Temple University\, kwillets@temple.edu \n\nDivision of Physical Chemistry Poster Session\nPosters live schedule\nContributions from all areas of physical chemistry are presented at the PHYS poster session on Tuesday evening from 7-9 pm in Hall F2. Journal editors from the Journal of Chemical Physics will be on site to answer your publishing questions. The division will sponsor popcorn and cupcakes. Up to six awards with monetary prizes will be given for exemplary work. To be eligible for the awards\, the presenting author must be a graduate or undergraduate student at the time of the poster presentation and must be present during judging. \n\nDivision of Physical Chemistry Young Investigator Research Awards\nFour PHYS Division Young Investigator Research Award talks will be presented during the relevant PHYS technical symposia\, they are noted with an * within the programs.
URL:https://phys-acs.org/event/acs-fall-2022-meeting/
LOCATION:Chicago\, IL and Online
CATEGORIES:Events
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20220626
DTEND;VALUE=DATE:20220705
DTSTAMP:20260414T224835
CREATED:20220127T000440Z
LAST-MODIFIED:20220410T200725Z
UID:6187-1656201600-1656979199@phys-acs.org
SUMMARY:Molecular Quantum Mechanics - MQM 2022
DESCRIPTION:register nowvisit siteMQM 2022 at Virginia Tech\n\nThe 10th Triennial Conference on Molecular Quantum Mechanics\, to be held on the Virginia Tech campus in Blacksburg\, Virginia\, June 26-July 1\, 2022. The meeting will cover a broad range of subjects in quantum chemistry\, including: \n\nWavefunction-Based Methods\nDensity Functional Theory\nStrong Electron Correlation\nRelativistic Effects\nSolvation Models\nAb-initio Molecular Dynamics\n\nWe anticipate more than 60 invited lectures and dozens of contributed posters (plus prizes for best posters).
URL:https://phys-acs.org/event/mqm-2022/
CATEGORIES:Events
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20220607
DTEND;VALUE=DATE:20220611
DTSTAMP:20260414T224835
CREATED:20220410T201224Z
LAST-MODIFIED:20220410T201228Z
UID:6341-1654560000-1654905599@phys-acs.org
SUMMARY:Central Regional Meeting (CERM)
DESCRIPTION:register nowVisit CERMAbout CERM 2022\nCERM 2022 will take place from June 7-10\, at the Eastern Michigan University Student Center. Details\, including names and contact information for program and session chairs\, can be found on the meeting website. The final program summary will be published in C&EN in the Spring. \nThe meeting\, the theme of which is Chemistry for A to Z\, will showcase work at the interface of archaeology and analytical chemistry (Archaeometry) and the burgeoning discipline of fermentation science (Zymurgy). In addition\, it will highlight advances in organic chemistry as well as biochemistry\, analytical chemistry\, computational chemistry and polymer science. The conference will feature 21 technical symposia and four poster sessions\, an industry and academic exhibition\, and career development workshops.
URL:https://phys-acs.org/event/central-regional-meeting-cerm/
CATEGORIES:Meetings
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20220606
DTEND;VALUE=DATE:20220809
DTSTAMP:20260414T224835
CREATED:20220410T200012Z
LAST-MODIFIED:20220410T200018Z
UID:6330-1654473600-1660003199@phys-acs.org
SUMMARY:THE 26th ANNUAL GREEN CHEMISTRY & ENGINEERING CONFERENCE
DESCRIPTION:register nowVisit SiteHosted by the American Chemical Society’s Green Chemistry Institute (ACS GCI)\, the GC&E Conference is the longest-running global conference dedicated to green chemistry and engineering. The conference sessions span the breadth and depth of green and sustainable chemistry and engineering\, with a special focus on the 2022 theme Thinking in Systems: Designing for Sustainable Use. \nGC&E will be a hybrid event this year. Our in-person event will be held June 6-8\, 2022 at the Hyatt Regency in Reston\, Virginia. All in-person attendees\, staff and exhibitors are required to be fully vaccinated at the time of the event. \nVirtual presenters and attendees will be able to participate in sessions through our virtual platform during the conference. In addition\, our GC&E Fridays leading up to the Conference week will kick off the conference with live sessions for all attendees.
URL:https://phys-acs.org/event/the-26th-annual-green-chemistry-engineering-conference/
CATEGORIES:Events
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20220601
DTEND;VALUE=DATE:20220605
DTSTAMP:20260414T224835
CREATED:20220410T194929Z
LAST-MODIFIED:20220410T194934Z
UID:6324-1654041600-1654387199@phys-acs.org
SUMMARY:Middle Atlantic Regional Meeting (MARM)
DESCRIPTION:register nowAbout MARM 2022\nLocated in the heart of the birthplace of America\, the Trenton Local Section of the American Chemical Society and The College of New Jersey are proud to host MARM 2022: Our Chemical Revolution\, the Middle Atlantic Regional Meeting of the American Chemical Society\, June 1 – 4\, 2022. \nWe’ve planned an engaging and inspirational program that will give participants opportunities for new learning and networking encounters. We promise a revolutionary experience on TCNJ’s campus! \nGeneral Chair: Benny Chan \nProgram Chairs: Matt Crowe\, Joe Baker \nVisit Website
URL:https://phys-acs.org/event/marm-6-2022/
CATEGORIES:Meetings
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/New_York:20220527T150000
DTEND;TZID=America/New_York:20220527T160000
DTSTAMP:20260414T224835
CREATED:20220411T135422Z
LAST-MODIFIED:20220512T173303Z
UID:6354-1653663600-1653667200@phys-acs.org
SUMMARY:Webinar: The Mysteries of Site-specific Binding Dynamics by Proteins
DESCRIPTION:Prof. Andrei Tokmakoff\nUniversity of Chicago \nRegister in advance for Zoom Link:\nhttps://zoom.us/webinar/register/WN_mmF8w-1tRuq26iGS0n4toQ\nYouTube live: Click here
URL:https://phys-acs.org/event/webinar-the-mysteries-of-site-specific-binding-dynamics-by-proteins/
CATEGORIES:Webinar
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20220509
DTEND;VALUE=DATE:20220512
DTSTAMP:20260414T224835
CREATED:20220401T154554Z
LAST-MODIFIED:20220401T154828Z
UID:6318-1652054400-1652313599@phys-acs.org
SUMMARY:ACS Research Conference: Chemistry and Chemical Engineering in MENA
DESCRIPTION:Founded in 2018\, the Qatar Chapter of the ACS aims to highlight the research\, educational and industrial advances in chemistry and chemical engineering in the Qatar. Our vision is to guide prominent scientists\, engineers\, and industrial leaders in sharing the enormous developments in innovative research and higher education. \nacs conference info\nFor more information\, contact the chapter at QatarACS@qatar.tamu.edu. \nDr. Hassan S. Bazzi – Chair \nDr. Siham Al-Qaradawi – Chair-Elect \nDr. Mohammed Al-Hashimi – Secretary \nMr. Benjamin Cieslinski – Treasurer
URL:https://phys-acs.org/event/acs-research-conference-chemistry-and-chemical-engineering-in-mena/
CATEGORIES:Events
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20220320
DTEND;VALUE=DATE:20220325
DTSTAMP:20260414T224835
CREATED:20210502T033542Z
LAST-MODIFIED:20220322T182859Z
UID:4806-1647734400-1648166399@phys-acs.org
SUMMARY:ACS Spring 2022 Bonding Through Chemistry
DESCRIPTION:ACS 2022 PHYS AWARDS SYMPOSIUM\nawards live schedule\nThank you to our sponsors: \n    \n\n\n\nPOLARITON CHEMISTRY: MOLECULES IN OPTICAL CAVITIES\npolariton Live schedule\nStrong coupling of spatially confined photons to the electronic and vibrational transitions of molecules causes the formation of cavity polaritons whose properties differ from those of each constituent. While researchers have elucidated some of the physical properties of cavity polaritons formed from molecules\, the changes induced in chemical processes by cavity polariton formation remain unclear and have begun attracting significant research interest in the physical chemistry community. This symposium addresses the possibility that the parameters of cavity polariton formation can provide a novel means to control chemistry.\nAaron Rury\, Wayne State University\, aaron.rury@wayne.edu\nJoel Yuen-Zhou\, University of California\, San Diego\, joelyuen@ucsd.edu\nWei Xiong\, University of California\, San Diego\, w2xiong@ucsd.edu \n\n\nTHE SYNERGY OF THEORY AND EXPERIMENT: A SYMPOSIUM IN HONOR OF PROF. JOHN F. STANTON\n\nlive schedule\nJohn F. Stanton\, the William R. Kenan\, Jr.\, Professor of Chemistry at the University of Florida’s Quantum Theory Project\, is a role model for physical chemists: an insightful theorist who has developed some of the most important quantum chemical models\, and who also works in close collaboration with an array of experimentalists pursuing some of the most challenging problems in molecular spectroscopy. In the spirit and recognition of Prof. Stanton’s work\, this symposium will bring together theorists and experimentalists pursuing the state of the art of molecular quantum mechanics.\nT. Daniel Crawford\, Virginia Tech\, crawdad@vt.edu\nAnna Krylov\, University of Southern California\, krylov@usc.edu\nJürgen Gauss\, Johannes Gutenberg-Universit t Mainz\, gauss@uni-mainz.de \n\nOPPORTUNITIES AND CHALLENGES IN ULTRAFAST X-RAY SCIENCE IN CHEMISTRY: THEORY AND EXPERIMENT\nlive schedule\nUltrafast X-ray pulses have been increasingly utilized in recent years for interrogating electronic and nuclear structural dynamics in chemical systems\, ranging from molecules to nanoscale materials and biological systems. These new advances in experimental methods enable us to gain new insight into fundamental chemical events. Extracting structural dynamics from experimental results also demands advances in the theory and computation of X-ray signals. This symposium aims for a timely discussion on advanced developments and applications in the research field of experimental and theoretical X-ray spectroscopy and scattering.\nXiaosong Li\, University of Washington\, xsli@uw.edu\nNiri Govind\, Pacific Northwest National Lab\, niri.govind@pnnl.gov\nLin X. Chen\, Northwestern Univ. & Argonne National Lab\, l-chen@northwestern.edu\nAmy Cordones-Hahn\, Stanford University\, acordon@slac.stanford.edu\nMunira Khalil\, University of Washington\, mkhalil@uw.edu \n\nMULTISCALE CHEMISTRY AND DYNAMICS AT SURFACES AND INTERFACES\nlive schedule\nThe chemistry of surfaces and interfaces underpins critical processes in diverse fields of chemistry\, ranging from heterogenous catalysis and electrochemistry to soft materials and biological processes. There has been considerable development of new microscopy\, spectroscopy\, surface science\, and theoretical tools in recent years. The same techniques can probe crowded interfaces\, unite molecular forces and chemical reactivity\, and investigate dynamical surfaces that evolve as they catalyze chemical transformations. Because many of these breakthroughs have occurred in disparate and often siloed focus areas\, this symposium seeks to unite latest breakthroughs in the physical and chemical dynamics occurring at surfaces and interfaces across multiple length and time scales.\nSarah King\, University of Chicago\, sbking@uchicago.edu\nMatthew Gebbie\, University of Wisconsin – Madison\, gebbie@wisc.edu\nPatrick El-Khoury\, Pacific Northwest National Lab\, patrick.elkhoury@pnnl.gov \n\nNEW QUANTUM SOLUTIONS FOR QUANTUM SYSTEMS AND DEVICES\nlive schedule\nThe third quantum revolution has now arrived\, and it is important to ensure the availability of computing paradigms for rigorous assessment of proposals for next generation molecular- and material- qubits and for rigor in the design of quantum algorithms which are already focusing on down-folding of high accuracy methods. Requirements include coupled-cluster reliability at computational costs associated with density-functional theory and also the ability to accurately predict all couplings between electronic-\, spin-\, spinorbit\, vibrational- and isotopic- degrees of freedom. This symposium will discuss the full diversity of methods to better embrace the need for such quantum diversity\, and to understand how to efficiently account for both on-determinantal and multi-configurational effects.\nMark R. Pederson\, University of Texas at El Paso\, mrpederson@utep.edu\nLaura Gagliardi\, University of Chicago\, lgagliardi@uchicago.edu \n\nMEDIATION OF BIOLOGICAL PROCESSES BY MEMBRANES IN SPACE\, TIME\, AND FORCE\nMembranes Schedule\nMany clinically relevant biochemical processes\, including most signal transduction\, occur on membranes. The cellular membrane participates in these processes not only by providing a passive surface\, but also by mediating the molecular organization in time\, space\, and force. However\, the delicate nature of self-assembled lipid bilayer structures imposes substantial challenges as experimental platforms\, complicating the understanding of biological processes at the molecular level. This symposium will highlight recent advances in experimental and theoretical techniques\, particularly quantitative spectroscopic methods. Broad areas of interest include: spatiotemporal coordination of signaling events via macroscopic phase separation; membrane curvature; mechanical forces on membranes; chemical kinetics under physical modulation; protein-lipid interactions; metal ions and lipid interactions.\nJean Chung\, Colorado State University\, jkchung@colostate.edu\nYoung Kwang Lee\, San Diego State University\, youngkwang.lee@sdsu.edu\nNancy Levinger\, Colorado State University\, Nancy.Levinger@colostate.edu \n\nENERGY AND CHARGE TRANSFER AT NANOSCALE INTERFACES\nnanoscale schedule\nUnderstanding the fundamental factors that guide energy and charge transfer at nanoscale interfaces is crucial to the optimization of next generation energy devices\, catalysts\, and sensors. To this aim\, developing new experimental techniques that break the boundaries with which we can temporally and spatially resolve dynamics at nanoscale interfaces can reveal new insights into how to structurally design these interfaces to efficiently control the flow of energy and charge. In addition\, new theoretical approaches are necessary to address the interactions over multiple time and length scales. The primary goal of this symposium is to bring together spectroscopists\, microscopists\, theorists\, and other researchers working on problems wherein interfacial charge and energy transfer is critical.\nLibai Huang\, Purdue University\, libai-huang@purdue.edu\nSean Roberts\, University of Texas\, Austin\, roberts@cm.utexas.edu\nKatherine Willets\, Temple University\, kwillets@temple.edu \n\nNEW DEVELOPMENTS IN HYBRID QM/QM\, QM/MM\, AND FRAGMENTATION METHODS\nlive schedule\nModern quantum mechanical (QM) methods can provide accurate predictions of chemical phenomena\, in principle even more reliably than experimental measurements. However\, the steep computational scaling and memory/storage requirements of QM methods prevent their direct application to large systems of interest in real-life investigations\, including biological macromolecules and supramolecular assemblies\, phenomena in liquid phase and complex solid environments. QM simulations of complex molecular architectures rely on a clever partitioning of the system structure\, using hybrid (QM/QM or QM/classical)\, and fragmentation methods. This symposium will bring together national and international leaders in the development of hybrid and fragmentation methods to discuss the state-of-the-art capabilities of these approaches\, their current limitations\, and the future directions of the field.\nMarco Caricato\, University of Kansas\, mcaricato@ku.edu\nJohn Herbert\, The Ohio State University\, herbert.44@osu.edu \n\nBIOPHYSICAL AND BIOCHEMICAL DYNAMICS AND DIFFUSION\nlive shcedule\nThis symposium will address the latest advances in application and development in molecular and Brownian dynamics\, including simulations\, new methods\, and chemical physics.\nRommie Amaro\, University of California\, San Diego\, ramaro@ucsd.edu\nMichael Gilson\, University of California\, San Diego\, mgilson@health.ucsd.edu\nGiulia Palermo\, University of California\, Riverside\, giulia.palermo@ucr.edu \n\nPHYSICAL CHEMISTRY POSTER SESSION\nIn-Person PHYS Posters \nlive schedule\nContributions from all areas of physical chemistry are highly encouraged for the poster session (likely to be held Wednesday\, 23 March)\, from 6:00 to 8:00 PM. Up to six awards with monetary prizes will be given for exemplary work. To be eligible for the awards\, the presenting author must be a graduate or undergraduate student at the time of the poster presentation and must be present during judging.
URL:https://phys-acs.org/event/acs-spring-2022/
LOCATION:San Diego\, CA and Online
CATEGORIES:Events
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DTSTART;TZID=America/New_York:20220225T150000
DTEND;TZID=America/New_York:20220225T160000
DTSTAMP:20260414T224835
CREATED:20211007T174542Z
LAST-MODIFIED:20220218T015612Z
UID:5708-1645801200-1645804800@phys-acs.org
SUMMARY:Webinar: Optical Properties of Novel Functional Organic and Inorganic Materials
DESCRIPTION:Prof. Theodore Goodson III\nRichard Barry Bernstein Collegiate Professor of Chemistry and Macromolecular Science and Engineering at the University of Michigan \nRegister in advance for Zoom Link:\nhttps://us06web.zoom.us/webinar/register/WN_nt7KIW9CRfqr8o6kNhGacw\nWatch on YouTube here.\nAbstract: Organic conjugated molecules for optical and electronic applications have received great attention due to their versatility and relatively low manufacturing costs. While there has been great improvement of light conversion efficiency in certain photovoltaic materials\, there still remain questions concerning the structural and inhomogeneity of the electron and energy transport processes. In this regard\, understanding the fast processes (fs) at a local level (nm) in these systems is crucial in the design criteria for better performance in optical and electronic applications. In this presentation\, the results of photo-physical dynamics of organic and inorganic light harvesting materials will be described. These materials have been analyzed using time-resolved absorption and fluorescence spectroscopy and microscopy as well as a nonlinear and quantum optical spectroscopy. Ultra-fast interferometric microscopic measurements were carried out to investigate the role of coherent energy transport in these organic photovoltaic materials. The use of these methods provide insights in to the dynamics and degree of heterogeneity in novel organic materials for optical and electronic applications.
URL:https://phys-acs.org/event/webinar-proftheodoregoodson/
CATEGORIES:Webinar
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BEGIN:VEVENT
DTSTART;TZID=America/New_York:20220128T153000
DTEND;TZID=America/New_York:20220128T163000
DTSTAMP:20260414T224835
CREATED:20211117T175438Z
LAST-MODIFIED:20220123T210024Z
UID:5882-1643383800-1643387400@phys-acs.org
SUMMARY:Webinar: Novel Quantum Chemistry Methods for Strong Electron Correlation
DESCRIPTION:Gustavo Scuseria\nRobert A. Welch Professor of Chemistry Professor of Physics & Astronomy Professor of Materials Science & NanoEngineering\, Rice University\n \nRegister in advance for Zoom Link:\nhttps://zoom.us/webinar/register/WN_mmF8w-1tRuq26iGS0n4toQ\nYouTube live link coming soon!
URL:https://phys-acs.org/event/webinar-title-coming-soon-2/
CATEGORIES:Webinar
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BEGIN:VEVENT
DTSTART;TZID=UTC:20211119T153000
DTEND;TZID=UTC:20211119T163000
DTSTAMP:20260414T224835
CREATED:20211003T141828Z
LAST-MODIFIED:20211115T212624Z
UID:5690-1637335800-1637339400@phys-acs.org
SUMMARY:Topology\, Molecular Simulation\, and Machine Learning as Routes to Exploring Structure and Phase Behavior in Molecular and Atomic Crystals
DESCRIPTION:Mark E. Tuckerman\nProfessor of Chemistry And Mathematics at New York University \nRegister in advance for Zoom Link:\nhttps://us06web.zoom.us/webinar/register/WN_nzUlmJBDQu6s3Cl2031UnA\nYouTube live link here:\nhttps://www.youtube.com/channel/UCg5xqlwCncwlrLFkV-N-W5Q
URL:https://phys-acs.org/event/topology-molecular-simulation-and-machine-learning-as-routes-to-exploring-structure-and-phase-behavior-in-molecular-and-atomic-crystals/
CATEGORIES:Events,Webinar
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BEGIN:VEVENT
DTSTART;VALUE=DATE:20211110
DTEND;VALUE=DATE:20211114
DTSTAMP:20260414T224835
CREATED:20200505T112325Z
LAST-MODIFIED:20210728T153653Z
UID:341-1636502400-1636847999@phys-acs.org
SUMMARY:Southeastern Regional Meeting (SERMACS)
DESCRIPTION:When: November 10-13\, 2021\nWhere: Sheraton Downtown\, Birmingham\, AL\nAbstracts Open: June 27\, 2021\nAbstracts Close: August 8\, 2021\nAdvance Registration Opens: July 6\, 2021\nAdvance Registration Closes: September 29\, 2021 \nRegistration info here.
URL:https://phys-acs.org/event/acs-virtual-career-day/
CATEGORIES:Meetings
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BEGIN:VEVENT
DTSTART;VALUE=DATE:20211031
DTEND;VALUE=DATE:20211104
DTSTAMP:20260414T224835
CREATED:20210402T021558Z
LAST-MODIFIED:20210728T153106Z
UID:4390-1635638400-1635983999@phys-acs.org
SUMMARY:Southwest Regional Meeting (SWRM)
DESCRIPTION:The 2021 Southwest Regional Meeting (SWRM) will likely be hybrid with events happening in Austin TX and online\, October 31-November 3\, 2021\, at the AT&T Hotel and Conference Center near the heart of downtown Austin. Hosted by the ACS Central Texas Section. The mixture of virtual and in person events will depend on current and evolving standards for public health and safety. With the theme\, Chemical Innovations for Global Challenges\, symposia\, programs\, training\, and networking opportunities will be provided for researchers (academic and industrial)\, educators\, students\, exhibitors\, and recruiters. The Central Texas Section is committed to facilitating a safe and interactive environment for innovation\, learning and networking in the chemical enterprise. For the latest meeting information visit  the meeing webstie or contact the organizers. \nRegister Here
URL:https://phys-acs.org/event/acs-great-lakes-regional-meeting-glrm/
CATEGORIES:Meetings
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BEGIN:VEVENT
DTSTART;VALUE=DATE:20211020
DTEND;VALUE=DATE:20211024
DTSTAMP:20260414T224835
CREATED:20200505T104444Z
LAST-MODIFIED:20210822T150151Z
UID:337-1634688000-1635033599@phys-acs.org
SUMMARY:Rocky Mountain Regional Meeting (RMRM)
DESCRIPTION:RMRM 2021 will be held as a LIVE\, in-person meeting at the Marriott University Park Hotel in Tucson with virtual attendance and presentation options.  We invite you to attend and participate in this diverse and inclusive event in-person or from wherever you prefer.
URL:https://phys-acs.org/event/highly-cooperative-chemistry-in-nanocrystals/
LOCATION:Tucson\, Arizona
CATEGORIES:Meetings
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BEGIN:VEVENT
DTSTART;VALUE=DATE:20211020
DTEND;VALUE=DATE:20211023
DTSTAMP:20260414T224835
CREATED:20210411T202709Z
LAST-MODIFIED:20210728T152231Z
UID:4488-1634688000-1634947199@phys-acs.org
SUMMARY:Midwest Regional Meeting (MWRM)
DESCRIPTION:
URL:https://phys-acs.org/event/middle-atlantic-regional-meeting-marm/
LOCATION:University Plaza Hotel in Springfield\, Missouri
CATEGORIES:Meetings
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BEGIN:VEVENT
DTSTART;TZID=UTC:20210917T150000
DTEND;TZID=UTC:20210917T175000
DTSTAMP:20260414T224835
CREATED:20210902T020224Z
LAST-MODIFIED:20210915T174603Z
UID:5530-1631890800-1631901000@phys-acs.org
SUMMARY:ACS PHYS Experimental & Theory Graduate Student Award Symposium and Panel Discussion
DESCRIPTION:Register for Zoom LinkDownload Event FlyerFormat:\nTwo sessions will be held. In each session\, four speakers will give 15‐minute presentations\, followed by a 20‐minute panel Q&A.  \nSponsors:\nPhysical Chemistry Division of the American Chemical Society and The Journal of Physical Chemistry \nOrganizers:\nExperimental and Theoretical Physical Chemistry Subdivisions of the ACS. \nFor questions contact\nProf. Jennifer Shumaker‐Parry \nPRESENTERS:\nJeffrey DuBose\, University of Notre Dame\nAdvisor: Prof. Prashant Kamat\nControlling Energy Transfer in Perovskite‐Chromophore Complexes\nSummary: Controlling the flow of energy and the nature of the\nexcited states that are produced in nanocrystal‐chromophore\nhybrid systems is crucial for realizing their photocatalytic and\noptoelectronic applications. In this talk\, we determine whether\nperovskite nanocrystals are sensitizing singlet or triplet excited\nstates on rhodamine B molecules\, then leverage the chemical\ntunability of the perovskite nanocrystals to determine the\nmechanism of energy transfer.\n \nLeopoldo Mejia Restrepo\, University of Rochester\nAdvisor: Prof. Ignacio Franco\nMechanical Control of Charge Transport and Chemical Reactivity in Molecular Junctions\nSummary: In this contribution\, I discuss mechanical strategies to\nmonitor and control conformational dynamics\, reactivity\, and\ntransport coherence at the single‐molecule limit. In the end\, I\npresent a novel microscopic theory of conductance histograms\nthat allows the interpretation and prediction of conductance\nmeasurements in break‐junction experiments.\n \nDinumol Devasia\, University of Illinois‐Urbana‐Champaign\nAdvisor: Prof. Prashant Jain\nLabel‐free Tracking of Photocatalysis on Single Nanoparticles\nSummary: In my research I utilized single‐molecule‐level\nvibrational spectroscopy to watch chemical events on a catalyst\nthat is in action\, in a realistic reaction medium. This led to the\ndiscovery of a rich profile of C‐C bonded species formed from CO2\nreduction on silver nanoparticles under plasmonic excitation.\n \nDiptarka Hait\, University of California‐Berkeley\nAdvisor: Prof. Martin Head‐Gordon\nOrbital Optimized Density Functional Theory for Electronic Excited States\nSummary: Orbital optimized density functional theory (OODFT)\ncan be effective at modeling challenging excited states like charge‐\ntransfer states and core‐level excitations\, where time dependent\nDFT (TDDFT) qualitatively fails. I will discuss a recently developed\nmethod for reliably converging OODFT solutions without\n“variational collapse” down to the ground state\, performance of\nOODFT for known benchmarks and its application in interpreting\nexperimental transient X‐ray/XUV spectra.\n \nAbigail Dommer\, University of California‐San Diego\nAdvisor: Prof. Rommie Amaro\nFrom Viruses to Sea Spray: Applications of All‐Atom Molecular Dynamics to\nMesoscale Environmental and Biological Systems\nSummary: All‐atom molecular dynamics simulations were used to\nmodel and simulate stable multi‐million atom systems\, including\nnanoscale marine aerosol particles and the SARS‐CoV‐2 viral\nenvelope. Lessons from building big systems are applied to\nsimulating a billion‐atom SARS‐CoV‐2‐laden respiratory aerosol to\nunderstand how aerosolized viruses retain viability during airborne\ntransmission.\n \nLauren McCarthy\, Rice University\nAdvisor: Prof. Stephan Link\nInvestigating the Polarization‐Dependent Scattering of Plasmonic Nanoantennas Under Confined‐Light Illumination\nSummary: The polarization properties of fields such as evanescent\nwaves and confined light in general strongly diverge from their\nfreely‐propagating counterparts\, including potentially taking on\ncycloid‐like trochoidal field motion. In this talk\, I will describe how\nwe utilized the scattering from single plasmonic nanoantenna\nsystems to reveal an additional class of polarized light‐matter\ninteraction called trochoidal dichroism\, which may be able to serve\nas a complement to techniques such as linear and circular\ndichroism.\n \nHannah Katherine Wayment‐Steele\, Stanford University\, \nAdvisor: Prof. Rhiju Das\nTheoretical Basis and Computational Design of Superfolder mRNA Therapeutics\nSummary: RNA chemical instability presents a fundamental limit\non the shelf life of RNA‐based therapeutics such as mRNA COVID\nvaccines\, yet a given antigen has astronomically many synonymous\nmessenger RNAs that will code for it\, some of which we\nhypothesized could be more resistant to hydrolysis than\nconventionally‐designed mRNAs. I will describe the development\nof a theoretical framework and computational methods for\nmodelling RNA hydrolysis that we used to guide design of\n“superfolder” model antigens more resistant to hydrolysis\, and\nwhose predictions were experimentally validated\, demonstrating\nthat the shelf life of any RNA therapeutic may be extended 2‐3 fold\nsimply through sequence design.\n \nJeremy Schultz\, University of Illinois‐Chicago\nAdvisor: Prof. Nan Jiang\nProbing Nanostructures on Surfaces at the Angstrom‐Scale with Scanning\nTunneling Microscopy and Tip‐Enhanced Raman Spectroscopy\nSummary: This work focuses on the development and application\nof a hybrid technique that combines scanning tunneling\nmicroscopy (STM) and tip‐enhanced Raman spectroscopy (TERS) to\nachieve subnanoscale investigations of molecular and material\nnanostructures at the fundamental level. By implementing these\nmethods in ultrahigh vacuum and at cryogenic temperatures it\nbecomes possible to study interactions and reactions with respect\nto atomic‐scale environments.
URL:https://phys-acs.org/event/acs-phys-experimental-theory-graduate-student-award-symposium-and-panel-discussion/
CATEGORIES:Events
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=UTC:20210910T150000
DTEND;TZID=UTC:20210910T170000
DTSTAMP:20260414T224835
CREATED:20210501T205335Z
LAST-MODIFIED:20210822T213015Z
UID:4706-1631286000-1631293200@phys-acs.org
SUMMARY:Water-Air Interfaces – Natural Reaction Environments
DESCRIPTION:Veronica Vaida\nProfessor\nDepartment of Chemistry\nUniversity of Colorado Boulder\n2020 Recipient of the ACS Irving Langmuir Award in Chemical Physics \nRegister in advance for Zoom Link:\nhttps://zoom.us/webinar/register/WN_miiDiBTtRg-YTJ2DO9QJww\nYouTube live: Click here
URL:https://phys-acs.org/event/water-air-interfaces-natural-reaction-environments/
LOCATION:ACS PHYS Webinar – Virtual Seminar Series\, United States
CATEGORIES:Webinar
ORGANIZER;CN="Phasetech":MAILTO:contact@phasetechspectroscopy.com
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BEGIN:VEVENT
DTSTART;TZID=UTC:20210825T190000
DTEND;TZID=UTC:20210825T210000
DTSTAMP:20260414T224835
CREATED:20210818T182153Z
LAST-MODIFIED:20210818T183053Z
UID:5286-1629918000-1629925200@phys-acs.org
SUMMARY:ACS Fall 2021 - PHYS Virtual Poster Session
DESCRIPTION:C. David Sherrill\, Organizer and Presider\nRow 6\n\n• Quantifying dimethyl sulfoxide uptake in single crystalline ice using\nATR-FTIR spectroscopy. P.K. Viswanathan\, J.D. Cyran\, C. Checinski \n• Time-resolved infrared spectroscopy of CN-substituted [FeFe]-\nHydrogenase model species. A. Meyers\, C.J. Stromberg\, E.J. Heilweil \n• Ketenes in the pyrolysis of oxygenated hydrocarbons. K. El-Shazly\,\nE. Sparks\, K. Narkin\, H.N. Legg\, L.R. McCunn \n• Exploring water structure at zwitterionic polymer water interfaces with\nvibrational sum frequency generation spectroscopy. M. Sneha\, L.\nSchardt\, P. Petersen\, A. Rosenhahn \n• Examining carbene formation in ionic media with reactive molecular\ndynamics. J. Stoppelman\, J.G. McDaniel \n• Quantum dynamics of spin chains coupled to dissipative environments.\nR. Dani \n• The photophysical properties of Pt(II) donor bridge acceptor complexes:\nHow the strength of the donor\, and a change from a weak- to a strong-\ncoupling regime affects excited state dynamics. C. Royle\, A. Auty\,\nT. Cheng\, H. Carson\, D. Chekulaev\, J.A. Weinstein\, P. Scattergood\,\nP. Elliott\, I. Sazanovich\, A.J. Meijer\, M. Towrie \n• Developing automated tools to facilitate assignment of microwave\nspectra of complex mixtures: Three intensity-correlation methods\napplied to mixed 1\,1-difluoroethylene-CO2 clusters. H.L. Fino\,\nR.A. Peebles\, S.A. Peebles\, C.T. West\, B.H. Pate \n• Processing SH3 domain binding NMR data with python.\nA.J. Adkins\, E.J. Stollar\, M. Latham\, K. Ball \n• Quantum control of particles at matter surface outside of the domain.\nQ. Wang \n• Simulation of duplex DNA containing internally labeled Cy3 dimers.\nM.I. Sorour\, K.A. Kistler\, D. Heussman\, A.H. Marcus\, S. Matsika \n• Adsorption of tyrosine and glutamic acid to the chiral (101) face of\nquartz (SiO2): An XPS study. K. Stelmach\, C.A. Dukes\, R.T. Garrod \n• Mechanisms of internal conversion in the GFP chromophore derivatives\nwith remarkable solvatochromism. D. Farkhutdinova\,\nA.V. Bochenkova \n• Coronene-pyrene hybrid two-dimensional nanosheets with\nsuperhydrophobicity and electrical conductivity. A. J S\, P. Edamana \n• Molecular dynamics simulation of atomic interactions in the\nvancomycin binding site. O. Olademehin\, S. Kim\, K.L. Shuford \n• Development of a force field for electrolyte at the solid electrolyte\ninterphase: Implementation of a genetic algorithm for force-matching.\nJ.R. Pinca\, R. Jorn \n•  Curvature effects on electron transmission in buckled semiconducting\ngraphene nanoribbons. J. Zhang\, E. Fahrenthold \n• New insights into the fundamental vibrational dynamics of Pt(II) donor-\nbridge-acceptor complexes with ultrafast 2DIR spectroscopy.\nJ.D. Shipp\, A. Auty\, H. Carson\, A. Sadler\, M. Towrie\, I. Sazanovich\,\nA.J. Meijer\, J.A. Weinstein \n• Mechanochemical preparation and characterization of citric acid\nintercalated layered double hydroxides (CA-LDH) /montmorillonite\nclay (CA-MMT) nanohybrids. D. Gajasinghe\, C. Madhusha\,\nI. Munaweera\, N. Kottegoda \n• Preparation and characterization of antibacterial copper doped activated\ncarbon from coconut coir and its application in removal of hardness and\nfluoride in drinking water. C. Madhusha\, T. Jayasundara\, I.\nMunaweera\, C. Perera\, G. Wijesinghe\, M. Weerasekera\, C.\nSandaruwan\, N. Kottegoda \n• Automatic differentiation in quantum chemistry: Optimization of basis\nfunction\, post-HF\, and quantum computing applications. T. Tamayo\,\nM. Degroote\, A. Aspuru-Guzik \n• Facile approach to synthesize and characterization of cobalt doped\ntitanium dioxide from natural ilmenite to be used as a\nphotocatalytic/antibacterial agent under visible irradiation.\nP. Dissanayake\, C. Madhusha\, I. Munaweera\, N. Kottegoda\,\nS. Deraniyagala\, G. Wijesinghe\, M. Weerasekera \n• Heavy atom free photooxidation of sulfides efficiently sensitized by\namidated alloxazines. H. Guo\, X. Liu \n• Atomistic insights of IrOx water splitting catalyst in electrochemical\nconditions. K. Bhattacharyya \n• Alkynyl dicobalt hexacarbonyl complexes as a platform for\ninvestigating vibrational coherence transfer phenomena.\nJ.H. Meadows\, K.J. Kubarych \n• Differences in heteronuclear relaxation dynamics of dehaloperoxidase-\nhemoglobin isoenzymes A and B. J.M. González-Delgado\,\nP.M. Thompson\, W. Andralojć\, Z. Gdaniec\, S. Franzen \n• Investigation of gas phase kinetics of IO radical with potential biofuels\nusing cavity ring-down spectroscopy and theoretical methodologies.\nK. Mondal\, B. Rajakumar \n• Influence of an Ar atom on the structures\, energetics\, and vibrational\nfrequencies of the water hexamer. M. Clothier\, C.A. Rock\,\nG.S. Tschumper \n• SFG spectroscopy study of the NH vibrational modes at gas/solid and\nsolid/liquid interfaces. B. Sheets\, K.A. Cimatu \n• Dessolving gold in sea water. T. Takami\, K. Oya\, H. Ueda\, K. Aoshika \n• Towards predictive ab initio models of astatine compounds.\nV.T. Casetti\, J. MacLean\, A. Ayoub\, A. Rusakov \n• Carbon dot as a unique fluorescent probe to study the antioxidant\nproperty of CuO nanostructures. D. Samanta\, S. Konar\, A. Pathak \n• Ultrafast solvation dynamics in a series of alkyl nitriles. V.F. Crum\,\nL.M. Kiefer\, K.J. Kubarych \n• Synthesis\, characterization\, kinetics of catalytic activity of Zn/Fe/C\ncomposite systems. M.D. Albaqami\, A.A. Alothman \n• Observing time-resolved photoluminescence dynamics of excitons in\nTMDCs monolayers and hybrid interfaces. J. Chen\, C. Xu \n• Density functional theory and MP2 study of the activation of CO2 by\nboron-mediated catalysis. D.B. Lawson \n• Structural analysis of the Vif-A3F interface. E. Miller\, J. Alcantara\,\nK. Ball \n• Weakly bound electronically excited states in photoinduced electron\nemission from the locked GFP chromophore anion. A.N. Boichenko\,\nA.V. Bochenkova \n• Diradical character vs. stability: Where is the perfect intersection for real\nmaterials? V. Petakova\, M. Nedyalkova\, J. Stoycheva\, A. Tadjer\,\nJ. Romanova \n• Impact of quantum chemical metrics on the machine learning prediction\nof electron density. K.R. Briling\, A. Fabrizio\, C. Corminboeuf \n• Visible and near-IR emission properties of Er doped CsPbCl3 (CPC) and\nCsCdCl3 (CCC) perovskites. C. Thomas\, U. Hommerich\, E. Brown\,\nD. Geddis \n• Precision infrared spectroscopy of ion exchanged perfluorosulfonated\nionomers: A local symmetry approach of exchange site dipole\npolarization. N. Loupe\, N. Nasirova\, K.R. Mathiowetz\, L. Gonzalez\,\nI. Salas\, J.H. Doan\, N. Dimakis\, E.S. Smotkin \n• Effect of intra- and inter-molecular forces on single polymer growth.\nC. Liu \n• Molecular interactions of greasy ions with macromolecules in aqueous\nsolution. U. Ertekin\, H. Okur \n• Planck’s conceptual quantization of time and its application to excited\nhydrogen atom. C. Yu
URL:https://phys-acs.org/event/acs-fall-2021-phys-virtual-poster-session/
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20210825
DTEND;VALUE=DATE:20210827
DTSTAMP:20260414T224835
CREATED:20210818T013655Z
LAST-MODIFIED:20210818T023841Z
UID:5255-1629849600-1630022399@phys-acs.org
SUMMARY:ACS Fall 2021 - Plasticity of Enzyme in Function: Experiment and Theory Symposium
DESCRIPTION:Organizers: Kwangho Nam\, Guohui Li \nLocation: Virtual Zoom Rooms Only (VZR) \nSymposia Schedule\n\n8/25 - Wednesday\nWEDNESDAY AFTERNOON \nVZR-42\nProtein Dynamics in Enzyme Design and Evolution\nGerardo A. Cisneros\, Presiding \n4:30. Evolutionary origins of enzymatic specificity and dynamics.\nM. Wolf-Watz \n5:00. Directed evolution of decarboxylase to carboxylation based on\nmutagenesis of amino acid residues in non-catalytic region. S. Xue \n5:30. Harnessing conformational dynamics to engineer new enzymes.\nS.C. Kamerlin \n6:00. How directed and natural evolution helps us understand the\nenzyme design problem: studies with rare event methods.\nS.D. Schwartz \nWEDNESDAY EVENING \nVZR-39\nAllostery in Molecular Recognition\nGiulia Palermo\, Presiding \n7:00. Structural dynamics mediate tandem substrate recognition\nand allostery in a peptide synthetase domain. S. Mishra\, A.\nKancherla\, K. Marincin\, S. Nerli\, N. Sgourakis\, G. Bouvignes\,\nD.P. Dowling\, D. Frueh \n7:30. Molecular recognition by proteins: The dark energy of\nproteins comes to light. J.A. Caro\, A.J. Wand \n8:00. Molecular simulations of SARS-CoV-2 and HIV viral\nparticles. A. Yu\, G.A. Voth \n8:30. Mechanism of tripeptide trimming by γ-secretase.\nA. Bhattarai\, S. Devkota\, H. Do\, J. Wang\, S. Bhattarai\, M.S.\nWolfe\, Y. Miao \n8/26 - Thursday\nTHURSDAY MORNING \nVZR-38\nConformational Plasticity in Enzyme/Protein Function\nMagnus Wolf-Watz\, Presiding \n10:30. Conformational regulation in enzyme design. S. Osuna\,\nM.Á. Maria-Solano\, J. Iglesias-Fernández \n11:00. Coordinated conformational and interaction network\nchanges in regulating activity of α-subunit of tryptophan synthase.\nC. Chang\, D.D. Boehr\, Y. Bosken \n11:30. Catalytic principles from natural enzymes for design of\nsynthetic catalysts. W. Li \n12:00. Computational mutational analysis of two APOBEC3 family\nenzymes. M.A. Hix\, A. Gaba\, S. Suhail\, F. Morcos\, L. Chelico\,\nG.A. Cisneros \nTHURSDAY AFTERNOON (I) \nVZR-34\nProtein Dynamics in Enzyme Mechanisms\nDan T. Major\, Presiding \n2:00. WITHDRAWN \n2:30. Photothermal excitation of a network of coupled motions in\ndihydrofolate reductase accelerates catalysis. R.B. Dyer \n3:00. Using pressure and temperature to probe enzyme plasticity.\nR.W. Penhallurick\, T. Ichiye \n3:30. Elucidating the role of scaffold dynamics in enzyme function\nvia electric field calculations. V. Vaissier \nTHURSDAY AFTERNOON (II) \nVZR-32\nEmerging Approaches for Enzyme Mechanism Study\nToshiko Ichiye\, Presiding \n4:30. Treating backbone flexibility in enzyme active site\ndesign with a backbone-centered neural network statistical\nenergy function. H. Liu\, Y. Chen\, Q. Chen \n5:00. The impression of a non-existing catalytic effect: The\nrole of CotB2 in guiding the complex biosynthesis of\ncyclooctat-9-en-7-ol. K. Raz\, D.T. Major \n5:30. Machine learning assisted free energy simulation of\nsolution: Phase and enzyme reactions. X. Pan\, J. Yang\, Y.\nMei\, K. Nam\, Y. Shao \n6:00. Examining the interplay between enzyme active site\ndynamics and the vibrational properties of bound substrate\nanalogs. T.D. Hill\, H. Lepird\, S. Basnet\, J.A. Hughes\, B.W.\nRightnowar\, D.A. Price\, J. Zhu\, C.J. Brazel\, Z. Du\, C.M.\nRagain\, S.D. Moran \nTHURSDAY EVENING \nVZR-03\nEmerging Approaches for Enzyme Mechanism Study\nYihan Shao\, Presiding \n7:00. Plasticity and function of CRISPR-Cas9: Atomistic scale\nsimulations decrypt the molecular side of the gene editing\nrevolution. G. Palermo \n7:30. Allosteric motions of the CRISPR-Cas9 endonuclease\nprobed by NMR and molecular dynamics. K.W. East\,\nG.P. Lisi \n8:00. Tuning the catalytic activity of the synthetic enzyme\nKE15 with DNA. Y. Zheng\, V. Vaissier
URL:https://phys-acs.org/event/acs-fall-2021-plasticity-of-enzyme-in-function-experiment-and-theory-symposium/
ORGANIZER;CN="ACS":MAILTO:service@acs.org
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20210825
DTEND;VALUE=DATE:20210827
DTSTAMP:20260414T224835
CREATED:20210818T003124Z
LAST-MODIFIED:20210818T024032Z
UID:5240-1629849600-1630022399@phys-acs.org
SUMMARY:ACS Fall 2021 - Physical Chemistry Research at Undergraduate Institutions Symposia
DESCRIPTION:Organizers: Carol A. Parish\, Todd Hopkins \nLocation: Georgia World Congress Center B312 – B313a / Virtual Zoom Rooms Only (VZR) \nSymposia Schedule\n\n8/25 - Wednesday\nWEDNESDAY MORNING (I) \nTodd Hopkins\, Presiding \n8:00. Intermolecular interactions on multiple potential\nenergy surfaces. N.M. Kidwell \n8:30. Structures\, properties\, and reactivity of platinum\ngroup transition metal doped silicon clusters. J.T. Lyon \n8:50. A highly correlated\, multireference study of aromatic\ntetraradicals. D. Sirianni\, C.A. Parish \n9:10. Computational modeling of greenhouse gas\nproduction in hydrofluoroolefin ozonolysis. K.T. Kuwata\,\nC. Martin\, K. Zhang\, Z. Fried \n9:30. Halogen bonding\, solvent effects\, and the decisive\nimpact of polarization on model cases. K. Donald\,\nS.N. Prasad\, K. Wilson \nWEDNESDAY MORNING (II) \nCarol A. Parish\, Presiding \n10:30. The competing excited state proton transfer\nreactions of aminonaphthols. K. Takematsu \n11:00. Revealing ionic liquid solvent microenvironment\nwith C-D infrared labels. S. Dutta \n11:20. Light-harvesting dynamics in photosynthetic\ndiatoms from varied native environments. S.C. Massey\,\nG.A. Cano\, M.A. Buhari\, F.M. Gonzalez\, L.R. Fantz \n11:40. Using chiral deep eutectic solvents to induce\ncircularly polarized luminescence. T. Hopkins \n12:00. How do ions move in liquids? Fundamental physical\nchemistry research at a PUI. A.M. Fleshman\,\nW.J. Hetcher \nWEDNESDAY AFTERNOON (I) \nNathan Kidwell\, Presiding \n2:00. Reactions of neonicotinoid insecticides with hydroxyl\nradicals. M. Varner \n2:30. Detecting explosives\, designing cancer drugs and\nusing machine learning to predict molecular properties.\nC.A. Parish \n2:50. Starting an undergraduate computational chemistry lab\nin a pandemic: Tips\, tricks\, joys\, and sorrows. C.A. Daly \n3:20. Using computational techniques to model G protein-\ncoupled receptors for drug discovery. C.E. Scott \nWEDNESDAY AFTERNOON (II) \nClyde A. Daly\, Presiding \n4:30. Experimental and theoretical study of cyclopentenone\npyrolysis. L.R. McCunn\, K. Narkin\, H. Legg\, T.D. Martin\,\nG. Brown\, C.A. Parish \n5:00. WPTherml: A tool for the design of materials for\nharnessing heat. J.J. Foley\, J.F. Varner \n5:20. Hydration: Dehydration of metal salts for waste heat\nrecovery. T.C. Devore \n5:40. Computational models for activated human MEK1.\nA. Ringer McDonald \n6:00. Local and international collaboration fostering\ncomputational organic materials research at a PUI.\nT. Kowalczyk \n8/26 - Thursday\nTHURSDAY MORNING \nCarol A. Parish\, Presider\nVirtual Zoom Room 41 \n10:30. Formation and evolution of organic aerosol: Role\nof precursor molecular structure. A. Carrasquillo\,\nA. Hallward-Driemeier\, J. Hall\, K. Spence\, J. Heinl \n11:00. Using density functional theory to predict\nphotodegradation products of environmentally\npersistent organic compounds. K.D. Closser\, M.\nAlrawashdeh\, F. Vang\, B. Cha\, V. Raj \n11:20. Efficient description of the multireference nature\nof carbenes: Application of multiconfiguration pair-\ndensity functional theory. A. Sand \n11:40. Controlling selectivity of reactions using external\nelectric fields. T. Lett\, M. MacFarland\, E. Gordon\,\nW.C. Pfalzgraff \n12:00. Spectroscopic models of CO 2 microsolvation:\nBringing data analytics techniques to undergraduate\nphysical chemistry research. R.A. Peebles\, S.A.\nPeebles\, P.B. Kannangara\, H.L. Fino\, M.A. Martinez\,\nT. Ariyaratne\, C.T. West\, B.H. Pate \nTHURSDAY AFTERNOON (I) \nTodd Hopkins\, Presiding\nVirtual Zoom Room 35 \n2:00. Intermolecular interactions and vibrational\nperturbations in 1-ethyl-3-methylimidazolium\nthiocyanate/water mixtures. S.N. Arradondo \n2:30. Insights in computational characterization of\nmetasable states with bound state quantum chemical\nmethods: The role of the coupling of a discrete state with a\npseudo-continuum state in the stabilization method.\nM.F. Falcetta \n2:50. Study of the protein coated gold nano-particles.\nK. Yokoyama \n3:10. Using second harmonic generation to monitor\nadsoprtion of water-soluble peptoids to phospholipid\nmembranes. G.Y. Stokes \nTHURSDAY AFTERNOON (II) \nCarol A. Parish\, Presiding\nVirtual Zoom Room 35 \n4:30. Molecular dynamics simulations of fatty acid binding\nprotein complexes: Computational chemistry at a PUI.\nC.D. Bruce\, P. Koetting\, E. Ellis \n5:00. Molecular simulations of interactions between\ndisordered and folded proteins. A. Ball \n5:30. To probe the binding interactions between two FDA\napproved migraine drugs (Ubrogepant and Rimegepant)\nand calcitonin-gene related peptide receptor (CGRPR)\nusing molecular dynamics simulations. C. Wu \n5:50. Investigation of biflavanoids as amyloid β\naggregation inhibitors in Alzheimer’s disease. B. Miller \nTHURSDAY EVENING (I) \nTodd Hopkins\, Presiding\nVirtual Zoom Room 05 \n7:00. Orientation and partitioning of hydrogen sulfate in\nreverse micelle structures. J. Patterson \n7:30. Sometimes a salty nanoparticle is only “sort of salty”\,\nand sometimes engineers are interested in theoretical\nchemistry. R.Q. Topper \n7:50. Transition from supramolecular to covalent interactions\nin halogen-bonded complexes. S.V. Rosokha \n8:10. XPS study of the control and elucidation of MOF\nsurface chemistry. L.B. Benz\, J.C. Moreton\, J.X. Low\,\nK. Penticoff\, S. Cohen
URL:https://phys-acs.org/event/acs-fall-2021-physical-chemistry-research-at-undergraduate-institutions-symposia/
LOCATION:Georgia World Congress Center\, 285 Andrew Young International Blvd NW\, Atlanta\, GA\, 30313\, United States
ORGANIZER;CN="ACS":MAILTO:service@acs.org
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=UTC:20210824T190000
DTEND;TZID=UTC:20210824T210000
DTSTAMP:20260414T224835
CREATED:20210818T184036Z
LAST-MODIFIED:20210819T135512Z
UID:5292-1629831600-1629838800@phys-acs.org
SUMMARY:ACS Fall 2021 - PHYS In-Person Poster Session
DESCRIPTION:C. David Sherrill\, Organizer and Presider\nGeorgia World Congress Center: Room B2 Exhibit Hall\n\n• Absorbance and fluorescence spectra of 5-(benzylidene) derivatives of\nthiobarbituric acid. S. Mendigalieva\, T. Schmedake\, N. Barashkov\,\nI. Irgibayeva \n• Boron based surface modification of alcohol terminated fluorescent\nnanodiamonds. E. Uwadiale \n• Driven molecular dynamics simulations of Raman spectra: Vibrations of\nsymmetric molecules. C. Tyler\, J. Dyke\, M. Kaledin \n• Using the water content parameter\, λ\, to understand the vibrational\nspectra of hydrated ionomers and thermoresponsive polymers.\nD.J. Donnelly\, R.N. Cruse\, S. Gao\, N. Dimakis\, E.S. Smotkin \n• “Universal” spectroscopic mapping of CO2 in Ionic Liquids. S.I. Kaiser\,\nC.A. Daly \n• Discrete variable representation frequency calculations of the vibrational\nstretching mode of alkynes. S. Hunsberger\, A.M. Altamimi\, C.A. Daly \n• Multiagent consensus equilibrium in molecular and electronic structure\ndetermination. J. Rong \n• Isolating non-additive solvation effects from explicit solvent simulations.\nA. Lazaric\, V. Pattni\, K. Fuegner\, M. Heyden \n• Investigations into the quantum dynamical nature of water in a\nparahydrogen matrix: Rovibrational perturbations. G. McCarver\,\nR.J. Hinde \n• Chalcogen bonding in graphitic carbon nitride building blocks.\nK.A. French\, T.L. Ellington\, K.L. Shuford \n• Unraveling magnetic physics in monolayer CrI3 using diffusion Monte\nCarlo. D. Staros\, B. M. Rubenstein \n• Probing the electron withdrawing effects in the σ-holes of halogen bond\ndonors. D. Devore\, T.L. Ellington\, K.L. Shuford \n• Probing the electrostatic landscape of phosphorene and\nphosphorene/graphene composites via edge atom passivation for\nadvancements in HER and OER. W. De Alwis\, K.M. Weerawardene\,\nT.L. Ellington\, K.L. Shuford \n• Theoretical investigation of the dependence of the rate of the plasmon-\ncoupled resonance energy transfer on the geometry of the donor\,\nacceptor\, and metal nanoparticles. Y. Jeong\, G.C. Schatz \n• A computational and experimental study of the effects of halogen bonding\ninteractions on the vibrational modes of heptafluoro-2-iodopropane with\nthree azabenzenes. E.C. Lambert\, A. Williams\, N. Hammer \n• Effect of pH in the photosensitized reduction of NO2 adsorbed in humic\nacid films: Daytime formation of HONO\, ClNO\, N2O\, and NOx.\nH.M. Ricker\, A.L. Leonardi\, J.G. Navea \n• Use of coumarin derivatives as activators in the peroxyoxalate system in\norganic and aqueous media. M. Castro \n• Photophysical investigation of zinc and gadolinium metal organic\nframeworks with naphthalene chromophore in various solvent\nenvironments. A. Dorris\, S. Dawood\, H.P. Rathnayake\, N. Hammer \n• Proton abstraction mechanism of the “super” photobase FR0-SB.\nJ. Lahiri\, M. Moemeni\, J. Kline\, S.H. Yuwono\, I. Magoulas\, M. Laboe\,\nJ. Shen\, B. Borhan\, P. Piecuch\, J.E. Jackson\, G. Blanchard\, M. Dantus \n• How spherulites grow. J.L. Rivera-Colon\, C.A. Schmidt\, P. Gilbert \n• Multi-scale modeling of deoxyribonucleic acid (DNA) methylation and a\ncomputational study of orbital interaction\, band gap and binding energies\nassociated with the process. R.N. Gunasinghe\, S. Ward\, B.T. Persaud \n• Structure property relationship in a flexible perylene diimide tetramer\nillustrating singlet exciton fission. A.K. Muthike \n• Investigating the effects of density functional theory (DFT) functionals on\nNO binding to ZPdI active sites in Pd-exchanged/SSZ-13 passive NOx\nadsorbers. B.M. Rahman\, S.P. Solanki\, L. Grabow \n• Evaluating density functionals on Hartee-Fock vs. Kohn-Sham orbitals.\nS. Vuckovic\, S. Song\, E. Sim\, K. Burke \n• Quantum electrodynamical time dependent density functional theory.\nJ. Yang\, Y. Shao \n• Formalin fixation does not arrest protein structural degradation as\nobserved with 2D IR bioimaging. S. Dicke \n• Evidence for an amyloid oligomer across species that correlates with Type\n2 diabetes. C. Fields\, K. Rich\, J. Lomont\, F. Chalyavi\, D.S. Stapleton\,\nS. Simonett\, S. Dicke\, M. Petti\, M. Keller\, A. Attie\, M.T. Zanni \n• Interaction of nickel (II) porphyrin with DNA in aqueous medium.\nM. Quayum\, S. Serniabad\, M. Khan\, R. Islam\, V. Valentina\, P. Tabata\,\nM. Kabir\, A. Habib \n• Kinetics and mechanism of the antioxidant activities of C. olitorius and\nV. amygdalina by spectrophotometric and DFT methods. M.A. Abdul\nRaheem\, O.K. Yusuff\, A.A. Mukadam \n• Spectroscopic analyses of NIR-emissive cyanine and squaraine dyes using\nsteady-state and time-resolved excited-state absorption and fluorescence.\nC. Smith\, N. David\, J.H. Delcamp\, N. Hammer
URL:https://phys-acs.org/event/acs-fall-2021-phys-in-person-poster-session/
LOCATION:Georgia World Congress Center\, 285 Andrew Young International Blvd NW\, Atlanta\, GA\, 30313\, United States
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20210824
DTEND;VALUE=DATE:20210825
DTSTAMP:20260414T224835
CREATED:20210818T174847Z
LAST-MODIFIED:20210822T142937Z
UID:5275-1629763200-1629849599@phys-acs.org
SUMMARY:ACS Fall 2021 - PHYS Award Symposia
DESCRIPTION:C. David Sherrill\, Organizer and Presider \nLocation: Virtual Zoom Rooms Only (VZR) \nSymposia Schedule\n\n10:30. Real Time Path Integral Methods For Condensed\nPhase Quantum Dynamics.\nProf. Nancy Makri\, University of Illinois at Urbana-Champaign. \n2021 Award in Theoretical Physical Chemistry\nVirtual Only: Zoom Room 38 \n11:10. Elucidating\, Analyzing\, and Designing\nSpectroscopies: Leveraging Theory and Chemical Intuition\nto Get the Most out of Machine Learning.\nProf. Thomas Markland\, Stanford University\n2021 Early-Career Award in Theoretical Physical Chemistry\nVirtual Only: Zoom Room 38 \n11:50. Auxiliary-Field Quantum Monte Carlo Beyond the\nElectronic Ground State.\nDr. Joonho Lee\, Columbia University\n2021 Young Investigator Award in Physical Chemistry\nVirtual Only: Zoom Room 38 \n2:00. Ultrafast Studies of Metal Nanostructures.\nProf. Gregory Hartland\, University of Notre Dame\n2021 Award in Experimental Physical Chemistry\nVirtual Only: Zoom Room 48 \n2:40. Size Dependence of Liquid-Liquid Phase\nSeparation and Ice Nucleation at Surfaces.\nProf. Miriam Freedman\, Pennsylvania State University\n2021 Early-Career Award in Experimental Physical\nChemistry\nVirtual Only: Zoom Room 48 \n4:30. Advances in Colloidal Magnesium Nanoparticles\nfor Plasmonics.\nProf. Emilie Ringe\, University of Cambridge\n2021 JPC-PHYS Division Lectureship Award (JPC-C)\nVirtual Only: Zoom Room 49 \n5:10. Cluster Chemistry Studies of Molecule/Particle\nInterfaces.\nProf. Christopher J. Johnson\, Stony Brook University\n2021 JPC-PHYS Division Lectureship Award (JPC-A)\nVirtual Only: Zoom Room 49 \n5:50. Optimal Design of Spectroscopy Experiments for\nProbing Protein Dynamics\nProf. Diwakar Shukla\, University of Illinois at Urbana-Champaign. \n2021 JPC-PHYS Division Lectureship Award (JPC-B)\nVirtual Only: Zoom Room 49
URL:https://phys-acs.org/event/acs-fall-2021-phys-award-symposia/
END:VEVENT
END:VCALENDAR