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Journal of Molecular Structure: THEOCHEM

Volumn 548, Issue 1-3, 2001, Pages 93-105

A theoretical ab-initio MO investigation on the relative stability of exo/endo isomers of substituted cycloalkanes-cycloalkenes

(3) Ferrari, Chiara a Kleinpeter, Erich b Taddei, Ferdinando a

a UNIVERSITY OF MODENA AND REGGIO EMILIA (Italy)

b UNIVERSITY OF POTSDAM (Germany)

Author keywords

Conformational analysis; Endo Cycloalkenes; Exo Cycloalkanes; MO ab initio calculations; Push pull compounds

Indexed keywords

CYCLOALKANE; CYCLOALKENE;

ARTICLE; CALCULATION; CHEMOREACTIVITY; CONFORMATION; ENERGY TRANSFER; ISOMER; MOLECULAR MODEL; STEREOCHEMISTRY; STRUCTURE ANALYSIS; THEORY;

EID: 0035974310 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00440-7 Document Type: Article

Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.