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The Journal of Chemical Physics|March 3, 2007
Average excitation energies from time-dependent density functional response theoryChunping Hu, Osamu Sugino
The Journal of Chemical Physics|September 26, 2009
All-electron calculation of nonadiabatic couplings from time-dependent density functional theory: Probing with the Hartree-Fock exact exchangeChunping Hu, Osamu Sugino, Yoshitaka Tateyama
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Calculation of atomic excitation energies by time-dependent density functional theory within a modified linear responseChunping Hu, Osamu Sugino, Yoshitaka Tateyama
The Journal of Chemical Physics|February 12, 2014
Performance of Tamm-Dancoff approximation on nonadiabatic couplings by time-dependent density functional theoryChunping Hu, Osamu Sugino, Kazuyuki Watanabe
Physical Chemistry Chemical Physics : PCCP|March 16, 2018
First-principles investigation of polarization and ion conduction mechanisms in hydroxyapatiteShusuke Kasamatsu, Osamu Sugino
Physical Review Letters|February 2, 2013
Symmetric tensor decomposition description of fermionic many-body wave functionsWataru Uemura, Osamu Sugino
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