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All-electron calculation of nonadiabatic couplings from time-dependent density functional theory: Probing with the Hartree–Fock exact exchange
Hu, Chunping, Sugino, Osamu, Tateyama, YoshitakaVolume:
131
Year:
2009
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3226344
File:
PDF, 183 KB
english, 2009