Nonadiabatic transition-state theory: a Monte Carlo study of competing bond fission processes in bromoacetyl chloride

Journal of Chemical Physics

Volumn 114, Issue 4, 2001, Pages 1700-1708

  Marks, Alison J ^a  

^a UNIVERSITY OF BRADFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE COMPOUNDS; DISSOCIATION; ELECTRON TRANSITIONS; INTEGRAL EQUATIONS; MONTE CARLO METHODS; PHOTONS; POTENTIAL ENERGY; PROBABILITY; RATE CONSTANTS; SURFACES;

BOND FISSION PROCESSES; BOND STRETCHING COORDINATES; BRANCHING RATIOS; BROMOACETYL CHLORIDE; EXCITED STATE POTENTIALS; MORSE POTENTIALS; NONADIABATIC COUPLING; NONADIABATIC TRANSITION STATE THEORY; NONADIABATICITY;

CHEMICAL BONDS;

EID: 0035108733     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1333702     Document Type: Article

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