The three-dimensional nonadiabatic dynamics calculation of D H2+ and H D2+ systems by using the trajectory surface hopping method based on the Zhu-Nakamura theory

Journal of Chemical Physics

Volumn 128, Issue 11, 2008, Pages

  Li, Bin ^a   Han, Ke Li ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; DYNAMIC MODELS; PARTIAL DIFFERENTIAL EQUATIONS; PROCESS ENGINEERING; SURFACE PHENOMENA; TOPOGRAPHY;

REACTIVE NONCHARGE TRANSFER; ZHU-NAKAMURA THEORY;

POTENTIAL ENERGY SURFACES;

EID: 41049086562     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2884928     Document Type: Article

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