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Journal of Molecular Liquids

Volumn 101, Issue 1-3, 2002, Pages 181-198

A first principles polarizable water model for molecular simulations: Application to a water dimer

(4) Amadei, A a Aschi, M b Spezia, R c Di Nola, A c

a UNIVERSITY OF ROME TOR VERGATA (Italy)

b UNIVERSITY OF L'AQUILA (Italy)

c SAPIENZA UNIVERSITY OF ROME (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CORRELATION METHODS; DIMERS; FUNCTIONS; HAMILTONIANS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POLARIZATION; QUANTUM THEORY;

DENSITY EXPANSIONS; INTERMOLECULAR INTERACTIONS; LINEAR POLARIZABILITY;

WATER;

EID: 0036836451 PISSN: 01677322 EISSN: None Source Type: Journal
DOI: 10.1016/S0167-7322(02)00092-2 Document Type: Conference Paper

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.