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Physical Chemistry Chemical Physics

Volumn 4, Issue 10, 2002, Pages 1710-1721

Hirshfeld analysis of molecular densities: Subsystem probabilities and charge sensitivities

(1) Nalewajski, Roman F a

a JAGIELLONIAN UNIVERSITY (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; DENSITY; ELECTRIC POTENTIAL; ELECTRON TRANSPORT; ENTROPY; EQUILIBRIUM CONSTANT; INFORMATION SCIENCE; PARTITION COEFFICIENT; QUANTUM CHEMISTRY;

EID: 0036244624 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b107158k Document Type: Article

Times cited : (100)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.