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Journal of Computational Chemistry

Volumn 4, Issue 2, 1983, Pages 158-169

Ground states of molecules. 53.MNDO calculations for molecules containing chlorine

(2) Dewar, Michael J S a Rzepa, Henry S a,b

a UNIVERSITY OF TEXAS AT AUSTIN (United States)

b IMPERIAL COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84986492508 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540040207 Document Type: Article

Times cited : (97)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.