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

First Author: Wheatley RJ
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

Volume: 134

Parent Publication: The Journal of chemical physics

Issue: 13

ISSN: 0021-9606