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Volumn 554-555, Issue 1, 2003, Pages 201-209
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Theoretical study of a non-adiabatic dissociative electron transfer reaction
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Author keywords
Bond breaking electron transfer; Kinetics; Non adiabatic; Potential energy surface; Quantum calculations; tert Butyl chloride; Wavefunctions
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Indexed keywords
ACTIVATION ENERGY;
CHLORIDE MINERALS;
DISSOCIATION;
POTENTIAL ENERGY;
ELECTRON TRANSFER;
REACTION KINETICS;
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EID: 0141525221
PISSN: 15726657
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-0728(03)00179-7 Document Type: Article |
Times cited : (25)
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References (33)
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