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Journal of the American Chemical Society|October 13, 2005
Enhancing 2-iodoxybenzoic acid reactivity by exploiting a hypervalent twistJulius T Su, William A GoddardProceedings of the National Academy of Sciences of the United States of America|January 24, 2009
Mechanisms of Auger-induced chemistry derived from wave packet dynamicsJulius T Su, William A GoddardThe Journal of Chemical Physics|January 12, 2010
The dynamics of highly excited electronic systems: applications of the electron force fieldJulius T Su, William A GoddardPhysical Review Letters|November 13, 2007
Excited electron dynamics modeling of warm dense matterJulius T Su, William A GoddardProceedings of the National Academy of Sciences of the United States of America|August 30, 2011
High-temperature high-pressure phases of lithium from electron force field (eFF) quantum electron dynamics simulationsHyungjun Kim, Julius T Su, William A GoddardJournal of the American Chemical Society|January 8, 2004
Substituent effects and nearly degenerate transition states: rational design of substrates for the tandem Wolff-Cope reactionJulius T Su, Richmond Sarpong, Brian M Stoltz, et al.The Journal of Chemical Physics|January 11, 2005
Energetics of hydrogen coverage on group VIII transition metal surfaces and a kinetic model for adsorption/desorptionFrancesco Faglioni, William A GoddardProceedings of the National Academy of Sciences of the United States of America|November 20, 2002
Peroxone chemistry: formation of H2O3 and ring-(HO2)(HO3) from O3/H2O2Xin Xu, William A GoddardThe Journal of Chemical Physics|February 16, 2015
The charge-asymmetric nonlocally determined local-electric (CANDLE) solvation modelRavishankar Sundararaman, William A GoddardJournal of Chemical Theory and Computation|December 24, 2024
A General Nonbonded Force Field Based on Accurate Quantum Mechanics Calculations for Elements H-La and Hf-RnWenjia Luo, William A GoddardPageof 71