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Journal of Molecular Structure: THEOCHEM

Volumn 426, Issue 1-3, 1998, Pages 181-190

A mean field approach that combines quantum mechanics and molecular dynamics simulation: The water molecule in liquid water

(3) Sanchez Mendoza, M L a Aguilar, M A a Olivares Del Valle, F J a

a UNIVERSITY OF EXTREMADURA (Spain)

Author keywords

Liquid water; Mean field theory; Polarizable solvent; Solvent effects

Indexed keywords

EID: 84962366902 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/s0166-1280(97)00319-9 Document Type: Article

Times cited : (43)

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