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Volumn 130, Issue 12, 2009, Pages
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Calculation of long time classical trajectories: Algorithmic treatment and applications for molecular systems
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Author keywords
[No Author keywords available]
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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;
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EID: 63649135596
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.3096294 Document Type: Article |
Times cited : (8)
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References (16)
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