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Volumn 554-555, Issue 1, 2003, Pages 201-209

Theoretical study of a non-adiabatic dissociative electron transfer reaction

Author keywords

Bond breaking electron transfer; Kinetics; Non adiabatic; Potential energy surface; Quantum calculations; tert Butyl chloride; Wavefunctions

Indexed keywords

ACTIVATION ENERGY; CHLORIDE MINERALS; DISSOCIATION; POTENTIAL ENERGY;

EID: 0141525221     PISSN: 15726657     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0728(03)00179-7     Document Type: Article
Times cited : (25)

References (33)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.