University of Florida Homepage

Submitted Abstracts

Displaying 151 - 175 of 215

Name of Presenting AuthorPresentation CategoryTitleFileApprovedApproved? (Admin-only)
Sahil GulaniaPosterEquation of motion - double electron attachmentgulania_abstract.pdfgulania@usc.edugulania@usc.edu
Dmitry SkachkovPosterCharge Transfer in Single-Molecule Magnetic Complexes [Mn12O12(O2CR)16(H2O)4]skachkov2_abstract.pdfd.skachkov@ufl.edud.skachkov@ufl.edu
Dmitry SkachkovPosterFirst-Principles Theory for Schottky Barrier Physicsskachkov1_abstract.pdfd.skachkov@ufl.edud.skachkov@ufl.edu
Ronald ColumbiéPosterElectronic structure study of new family of high-Tc Fe-superconductors based on BaFe2As2 in presence of dopants Co, Ni, Rh and Pd.columbie_abstract.pdfnaldor1401@gmail.comnaldor1401@gmail.com
Takashi TsuchimochiPosterOn perturbative correction to spin-projected Hartree-FockTsuchimochi-_abstract.pdftsuchimochi@gmail.comtsuchimochi@gmail.com
Ria BroerOralNonorthogonal configuration interaction: pitfalls and prospectsBroer_abstract-Sanibel2020.pdfr.broer@rug.nlr.broer@rug.nl
Péter SzalayPlenaryHow accurate are Coupled-Cluster methods for excited states? A systematic study for valence, Rydberg and Charge Transfer states, including vertical excitation energy and potential energy surfaces.sanibel20.pdfszalay@chem.elte.huszalay@chem.elte.hu
Thomas MillerPlenaryQuantum Machine Learning for Accurate and Low-Cost Computational Chemistrytfm_abstract_2020_17_Sanibel.pdftfm@caltech.edutfm@caltech.edu
Fang LiuPlenaryAutomated control in computational chemical discoverySanibel2020-TransitionMetal-FangLiu.pdffangliu@mit.edufangliu@mit.edu
Ya-Wen HsiaoPosterInterpeptide Interaction of Antimicrobial Peptides on Membranes Characterized with Atomistic SimulationsPoster_abstract_YWH_Sanibel2020.pdfywn_hsiao@yahoo.comywn_hsiao@yahoo.com
Yu TakanoPosterQuantum chemical analysis of the hydrogen bond interactions in secondary structures of proteins with Negative Fragmentation ApproachTakano_abstract.pdfytakano@hiroshima-cu.ac.jpytakano@hiroshima-cu.ac.jp
Herbert DaCostaOralRunning the Gamut: Alternative Career Paths for Theoretical ScientistsDaCosta-Sanibel-2020-Abstract.pdfhdacosta@illinois.eduhdacosta@illinois.edu
Alberto VelaInvitedLocally Parameterized Exchange and Correlation Functionals. Can a non-empirical GGA describe accurately finite and extended systems?vela_abstract.pdfavela@cinvestav.mxavela@cinvestav.mx
Tunna BaruahPlenarySelf-interaction correction for magnetic moleculesbaruah_abstract.pdftbaruah@utep.edutbaruah@utep.edu
Mao-Hua DuPlenaryDimensional Deduction in Metal Halides: from Photovoltaic to Luminescent Materialsdu_abstract.pdfmhdu@ornl.govmhdu@ornl.gov
Róbert IzsákInvitedDomain-based Pair Natural Orbitals for Excited States Using the Similarity Transformed Equation of Motion Formalismizsak_abstract.pdfrobert.izsak@kofo.mpg.derobert.izsak@kofo.mpg.de
Vlasta Bonačić-KouteckýPlenaryTHEORETICAL DESIGN OF NEW MATERIALS: ROLE OF PROTECTED NOBLE METAL CLUSTERS FOR BIO-LABELLING AND IMAGINGBonacic-Koutecky_abstract.pdfvbk@cms.hu-berlin.devbk@cms.hu-berlin.de
Jerzy LeszczynskiInvitedFollowing Zerner’s Legacy: Combining Calculations and Experiment for Development of Efficient Solar CellsLeszczynski_abstract.pdfjerzy@icnanotox.orgjerzy@icnanotox.org
Paul BrumerPlenaryShedding (Incoherent) Light on Natural Light-Induced Molecular Processesbrumer_abstract.pdfpaul.brumer@utoronto.capaul.brumer@utoronto.ca
Jianshu CaoInvitedStochastic Formalism and Simulation of Quantum Dissipative Dynamicscao_abstract.pdfjianshu@mit.edujianshu@mit.edu
Sunghwan ChoiOralPredicting Molecular Propertieschoi_abstract.pdfsunghwanchoi@kisti.re.krsunghwanchoi@kisti.re.kr
Salvador Barraza-LopezInvitedHow good is DFT in determining structural properties of 2D ferroelectrics?Barraza-Lopez_abstract.pdfsbarraza@uark.edusbarraza@uark.edu
David MasielloInvitedAdvances in Single-Particle Spectroscopy Using Fast Electronsmasiello_abstract.pdfmasiello@uw.edumasiello@uw.edu
Ryan RequistInvitedElectronic-vibrational coupling in a self-contained density functional frameworkrequist_abstract.pdfryan.requist@gmail.comryan.requist@gmail.com
Federico ZaharievOralCombined Quantum Monte Carlo-Effective Fragment Molecular Orbital MethodZahariev-_abstract.pdffzahari@iastate.edufzahari@iastate.edu
Name of Presenting AuthorPresentation CategoryTitleFileApprovedApproved? (Admin-only)