Calculation of long time classical trajectories: Algorithmic treatment and applications for molecular systems

Journal of Chemical Physics

Volumn 130, Issue 12, 2009, Pages

  Schwetlick, Hartmut ^a   Zimmer, Johannes ^a  

^a University of Bath   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MECHANICS;

CLASSICAL MECHANICS; CLASSICAL TRAJECTORIES; COLLINEAR REACTIONS; EQUATION OF MOTIONS; INITIAL STATE; MOLECULAR SYSTEMS; NUMERICAL EXAMPLES; TIME TRANSITIONS; TRANSITION PATHS;

EQUATIONS OF MOTION;

HYDROGEN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; QUANTUM THEORY; TIME;

ALGORITHMS; COMPUTER SIMULATION; HYDROGEN; MODELS, CHEMICAL; QUANTUM THEORY; TIME FACTORS;

EID: 63649135596     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3096294     Document Type: Article

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