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Journal of Molecular Structure: THEOCHEM

Volumn 571, Issue 1-3, 2001, Pages 171-181

A density functional study of the hydration energies and proton affinities of some scandium compounds with hydrogen and oxygen

(2) Guo, Jingzhong a Goodings, John M a

a YORK UNIVERSITY (Canada)

Author keywords

Density functional theory; Hydration energy; Proton affinity; Scandium

Indexed keywords

HYDROGEN; OXYGEN; SCANDIUM;

ARTICLE; DENSITY; ENERGY; HYDRATION; MOLECULAR INTERACTION; PROTON TRANSPORT; THEORY;

EID: 0035959230 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00563-2 Document Type: Article

Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.