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Journal of Molecular Liquids

Volumn 136, Issue 3, 2007, Pages 310-316

Molecular-based equation of state for TIP4P water

(2) Jirsak J a,b Nezbeda, I a,c

a INSTITUTE OF MATHEMATICS (Czech Republic)

b CHARLES UNIVERSITY (Czech Republic)

c J E PURKINJE UNIVERSITY (Czech Republic)

Author keywords

Equation of state; Perturbation theory; Primitive models; TIP4P; Water

Indexed keywords

DECOMPOSITION; EQUATIONS OF STATE; FREE ENERGY; MATHEMATICAL MODELS; PARAMETER ESTIMATION; PERTURBATION TECHNIQUES;

PERTURBATION THEORY; PRIMITIVE MODELS; TEMPERATURE DENSITY MAXIMUM; VAPOR LIQUID EQUILIBRIUM;

MOLECULAR DYNAMICS;

EID: 35648934009 PISSN: 01677322 EISSN: None Source Type: Journal
DOI: 10.1016/j.molliq.2007.08.018 Document Type: Article

Times cited : (13)

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