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Journal of Chemical Physics

Volumn 116, Issue 13, 2002, Pages 5460-5470

Preferential solvation of Ca2+ in aqueous solutions containing ammonia: A molecular dynamics study

(3) Floris, F M a Martínez, José M a Tomasi, J a

a UNIVERSITY OF PISA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; CALCIUM; COMPUTER SIMULATION; CONTINUUM MECHANICS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PERMITTIVITY; POLARIZATION; POSITIVE IONS; QUANTUM THEORY; SOLUTIONS;

CONTINUUM MODELS;

MOLECULAR DYNAMICS;

EID: 0036536056 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1453957 Document Type: Article

Times cited : (15)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.