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Intermolecular potential energy surface and second virial coefficients for the water-CO2 dimer (2011)

First Author: Wheatley R

Attributed to: Computational studies of supercritical fluids funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3574345

PubMed Identifier: 21476757

Publication URI: http://europepmc.org/abstract/MED/21476757

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 13

ISSN: 0021-9606