Theoretical prediction of the rate constant for I+O2(a1Δg) electronic energy transfer: A surface-hopping trajectory study

Journal of Chemical Physics

Volumn 114, Issue 1, 2001, Pages 215-224

  Kaledin, Alexey L ^a   Heaven, Michael C ^a   Morokuma, Keiji ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY TRANSFER; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; MONTE CARLO METHODS; POTENTIAL ENERGY; PROBABILITY; RATE CONSTANTS; RELAXATION PROCESSES; THERMAL VARIABLES MEASUREMENT;

ELECTRONIC ENERGY TRANSFER;

ELECTRON TRANSITIONS;

EID: 0035154171     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1330205     Document Type: Article

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