SCOPUS 정보 검색 플랫폼

International Journal of Mass Spectrometry and Ion Processes

Volumn 167-168, Issue , 1997, Pages 235-257

Ab initio reaction path energetics for the CX dissociations of C6H5X+ with X = H, F, Cl, and Br

(1) Klippenstein, Stephen J a,b

a ARGONNE NATIONAL LABORATORY (United States)

b CASE WESTERN RESERVE UNIVERSITY (United States)

Author keywords

Ab initio calculations; Benzene cation; C6H5X+; Reaction path energetics

Indexed keywords

EID: 0003311928 PISSN: 01681176 EISSN: None Source Type: Journal
DOI: 10.1016/s0168-1176(97)00080-3 Document Type: Article

Times cited : (36)

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