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The Journal of Chemical Physics|February 2, 2011
Molecular-orbital-free algorithm for the excited-state force in time-dependent density functional theoryJie Liu, Wan Zhen LiangThe Journal of Physical Chemistry. A|October 14, 2009
Vibrationally resolved absorption and emission spectra of rubrene multichromophores: temperature and aggregation effectsFang Gao, Wan Zhen Liang, Yang ZhaoThe Journal of Chemical Physics|December 25, 2007
Real-time propagation of the reduced one-electron density matrix in atom-centered Gaussian orbitals: application to absorption spectra of silicon clustersJin Sun, Jian Song, Yi Zhao, et al.Pageof 1