共 46 条
- [31] Non-adiabatic molecular dynamics with divide-and-conquer type large-scale excited-state calculations JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (22): : 224109
- [35] Non-adiabatic dynamics investigation of the radiationless decay mechanism of trans-urocanic acid in the S2 state JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (04):
- [36] Excited state non-adiabatic dynamics simulation of Ru cluster interfacing anatase TiO2(101) surface and liquid water ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
- [40] Excited state non-adiabatic dynamics of the smallest polyene, trans 1,3-butadiene. II. Ab initio multiple spawning simulations JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (16):