SCOPUS 정보 검색 플랫폼

Volumn 612, Issue 2-3, 2002, Pages 181-197

The molecular structure of 1,1-dicyanocyclopentane from gas electron diffraction data and ab initio calculations

Author keywords

1,1 Dicyanocyclopentane; Charge distribution and natural population analysis versus Mulliken poulation analysis; Monocyanocyclopentane; Non linearity and conjugation of geminal cyano groups; Pseudorotation

Indexed keywords

1,1 DICYANOCYCLOPENTANE; CYANOCYCLOPENTANE; CYCLOPENTANE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; ELECTRON DIFFRACTION; GAS; GEOMETRY; MODEL; QUANTUM MECHANICS; ROTATION;

EID: 0037125435 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(02)00089-3 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.