SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 491, Issue 1-3, 1999, Pages 193-203

Computational study of the singlet cyclopropenyl and triplet cyclopropynyl cations aromatic stabilization with Petersson's complete basis set ab initio approach

(1) Jursic, B S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Aromatic stabilization; Carbocations; Cyclopropenyl cation; Cyclopropynyl cation; Frontier molecular orbital

Indexed keywords

POLYCYCLIC AROMATIC COMPOUND;

AROMATIZATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CONJUGATION; ENERGY; ENTHALPY; HYDROGENATION; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; MOLECULAR STABILITY;

EID: 0033585035 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(99)00112-8 Document Type: Article

Times cited : (17)

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