Predicting vapor liquid equilibria using density functional theory: A case study of argon (2018)
Abstract
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Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.5025726
PubMed Identifier: 29907054
Publication URI: http://europepmc.org/abstract/MED/29907054
Type: Journal Article/Review
Parent Publication: The Journal of Chemical Physics
Issue: 22
ISSN: 0021-9606