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Journal of Applied Crystallography

Volumn 35, Issue 3, 2002, Pages 371-373

WinXPRO: A program for calculating crystal and molecular properties using multipole parameters of the electron density

(2) Stash, Adam a Tsirelson, Vladimir a

a KARPOV INSTITUTE OF PHYSICAL CHEMISTRY (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; COMPUTER PROGRAM; COMPUTER SYSTEM; CRYSTAL; CRYSTALLOGRAPHY; DENSITY; ELECTRIC FIELD; ELECTRON; KINETICS; PARAMETER;

EID: 0036080039 PISSN: 00218898 EISSN: None Source Type: Journal
DOI: 10.1107/S0021889802003230 Document Type: Article

Times cited : (248)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.