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Journal of Molecular Structure: THEOCHEM

Volumn 580, Issue 1-3, 2002, Pages 127-135

Molecular simulation of a concentrated aqueous KCl solution

(2) Vieira, Davi Serradella a Degrève, Léo a

a UNIVERSITY OF SÃO PAULO (Brazil)

Author keywords

Electrolytic solutions; KCl; Liquids structure; Molecular simulation

Indexed keywords

POTASSIUM CHLORIDE; WATER;

AQUEOUS SOLUTION; CHEMICAL STRUCTURE; CONFERENCE PAPER; ELECTRICITY; ENERGY; HYDRATION; MOLECULAR DYNAMICS; SIMULATION; SOLVATION; TEMPERATURE;

EID: 0037192670 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00607-8 Document Type: Conference Paper

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.