State-to-state reaction probabilities using bond coordinates: application to the Li+HF(v,j) collision

Journal of Chemical Physics

Volumn 113, Issue 5, 2000, Pages 1781-1794

  Lara, Manuel ^a   Aguado, Alfredo ^a   Paniagua, Miguel ^a   Roncero, Octavio ^b  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b INSTITUTO DE MATEMÁTICAS Y FÍSICA FUNDAMENTAL   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHEMICAL BONDS; CHEMICAL REACTIONS; COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; ELECTRON RESONANCE; ELECTRON TRANSITIONS; HYDROGEN INORGANIC COMPOUNDS; LITHIUM; PROBABILITY; REACTION KINETICS;

BOND COORDINATES; MOLECULAR REACTION DYNAMICS; REACTION PROBABILITIES;

MOLECULAR DYNAMICS;

EID: 0034246270     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481982     Document Type: Article

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