共 50 条
- [21] Semiclassical initial value representation for electronically non-adiabatic molecular dynamics. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 94 - PHYS
- [22] A derivation of the mixed quantum-classical Liouville equation from the influence functional formalism JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (08): : 3393 - 3404
- [23] Non-adiabatic molecular dynamics with quantum solvent effects JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 630 : 45 - 58
- [24] Non-adiabatic molecular dynamics and quantum solvent effects ADVANCED TOPICS IN THEORETICAL CHEMICAL PHYSICS, 2003, 12 : 339 - 359
- [26] Classical molecular dynamics simulations of electronically non-adiabatic processes ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
- [28] A general method for implementing vibrationally adiabatic mixed quantum-classical simulations JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (03): : 1059 - 1067
- [30] Communication: Adiabatic and non-adiabatic electron-nuclear motion: Quantum and classical dynamics JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (17):