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International Journal of Mass Spectrometry

Volumn 214, Issue 2, 2002, Pages 269-275

Density functional calculations on the loss of acetylene from the naphthalene radical cation

(1) Van Der Hart, W J a

a LEIDEN UNIVERSITY (Netherlands)

Author keywords

Density functional calculations; Dissociation of the naphthalene radical cation; Reaction schemes

Indexed keywords

1,3 BUTADIENE DERIVATIVE; ACETYLENE; BENZENE; CATION; NAPHTHALENE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; DISSOCIATION;

EID: 0036500234 PISSN: 13873806 EISSN: None Source Type: Journal
DOI: 10.1016/S1387-3806(01)00592-9 Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.