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Yakugaku Zasshi

Volumn 120, Issue 10, 2000, Pages 969-985

New theory predicting molecular shapes (Deviation of framework and orbital from those of norm)

(3) Kaneko, Chikara a Kagawa, Hirotaka b Ichikawa, Hiroshi b

a TOHOKU UNIVERSITY (Japan)

b HOSHI UNIVERSITY (Japan)

Author keywords

In bond orbital method; Perturbation theory; Polarization; Separated atoms united atom

Indexed keywords

ALCOHOL; HYDROCARBON; NORBORNENE DERIVATIVE;

CHEMICAL STRUCTURE; GEOMETRY; POLARIZATION; PREDICTION; REVIEW; THEORY; X RAY CRYSTALLOGRAPHY;

EID: 0033793653 PISSN: 00316903 EISSN: None Source Type: Journal
DOI: 10.1248/yakushi1947.120.10_969 Document Type: Review

Times cited : (1)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.