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The Journal of Chemical Physics|November 25, 2011
Potential-functional embedding theory for molecules and materialsChen Huang, Emily A CarterPhysical Chemistry Chemical Physics : PCCP|November 29, 2008
Transferable local pseudopotentials for magnesium, aluminum and siliconChen Huang, Emily A CarterAccounts of Chemical Research|May 31, 2014
Embedded correlated wavefunction schemes: theory and applicationsFlorian Libisch, Chen Huang, Emily A CarterThe Journal of Chemical Physics|April 26, 2011
Quantum mechanical embedding theory based on a unique embedding potentialChen Huang, Michele Pavone, Emily A CarterThe Journal of Chemical Physics|April 5, 2014
Time-dependent potential-functional embedding theoryChen Huang, Florian Libisch, Qing Peng, et al.The Journal of Chemical Physics|March 3, 2012
Can orbital-free density functional theory simulate molecules?Junchao Xia, Chen Huang, Ilgyou Shin, et al.Physical Review Letters|December 11, 2012
Origin of the energy barrier to chemical reactions of O2 on Al(111): evidence for charge transfer, not spin selectionFlorian Libisch, Chen Huang, Peilin Liao, et al.Science (New York, N.Y.)|August 9, 2008
Challenges in modeling materials properties without experimental inputEmily A CarterThe Journal of Chemical Physics|September 13, 2006
Self-consistent embedding theory for locally correlated configuration interaction wave functions in condensed matterPatrick Huang, Emily A CarterChemical Reviews|December 19, 2018
Theoretical Insights into Heterogeneous (Photo)electrochemical CO2 ReductionShenzhen Xu, Emily A CarterPageof 334