Identifying reactive trajectories using a moving transition state

Journal of Chemical Physics

Volumn 124, Issue 24, 2006, Pages

  Bartsch, Thomas ^a   Uzer, T ^a   Moix, Jeremy M ^a   Hernandez, Rigoberto ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

NUMERICAL DYNAMICS SIMULATIONS; STANDARD FIXED TRANSITION STATE; TWO-DIMENSIONAL SYSTEM;

COMPUTER SIMULATION; DYNAMICS; NUMERICAL METHODS; SURFACES;

TRAJECTORIES;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER; COMPUTER SIMULATION; METHODOLOGY; PHYSICAL CHEMISTRY; PROBABILITY; STATISTICAL MODEL; THEORETICAL MODEL; TIME;

ALGORITHMS; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; COMPUTERS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MODELS, THEORETICAL; PROBABILITY; TIME FACTORS;

EID: 33745610928     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2206587     Document Type: Article

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