SCOPUS 정보 검색 플랫폼

Volumn 556, Issue 1-3, 2000, Pages 83-94

The strain energy of fluorinated cyclopropanes: Quantum chemical realization of homodesmotic, diagonal and ultradiagonal approaches

(2) Zeiger, D N a Liebman, J F a

a UNIVERSITY OF MARYLAND (United States)

Author keywords

Ab initio calculations; Cycloalkanes; Cyclohexanes; Cyclopropanes; Enthalpy of formation; Fluoromers; Reference species; Strain energy; Thermochemistry

Indexed keywords

CYCLOPROPANE DERIVATIVE; HYDROCARBON;

ARTICLE; CHEMICAL STRUCTURE; ENERGY; ENTHALPY; FLUORINATION; MATHEMATICAL ANALYSIS; QUANTUM CHEMISTRY; THERMODYNAMICS;

EID: 0034642258 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00654-2 Document Type: Article

Times cited : (21)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.