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Journal of Molecular Structure: THEOCHEM

Volumn 543, Issue 1-3, 2001, Pages 223-231

Gas-phase basicities and proton affinities of alkali metal oxides and hydroxides. A theoretical study

(3) Burk, P a Sillar, K a Koppel, I A a

a UNIVERSITY OF TARTU (Estonia)

Author keywords

Gas phase basicities; Proton affinities; Topological charge density

Indexed keywords

ALKALI METAL; HYDROXIDE; LITHIUM DERIVATIVE; METAL OXIDE; POTASSIUM DERIVATIVE; SODIUM DERIVATIVE;

ALKALINITY; ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; DENSITY; GAS; HEAT;

EID: 0035933299 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00358-X Document Type: Article

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.