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Modeling the thermodynamic properties and phase behaviour of organic sulfur molecules with a group contribution based statistical associating fluid theory approach (GC-SAFT-VR)

Crossref DOI link: https://doi.org/10.1016/j.fluid.2017.03.027

Published Print: 2017-08

Update policy: https://doi.org/10.1016/elsevier_cm_policy

Authors

Haley, Jessica D.

McCabe, Clare
Funding

Funding for this research was provided by:

U.S. Department of Energy

U.S. Department of Education (P200A090323)

Basic Energy Sciences (ERKCC72)

Oak Ridge National Laboratory

UT-Battelle (DE-AC05- 00OR22725)

National Science Foundation (CBET-1067642)
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This article is maintained by: Elsevier

Article Title: Modeling the thermodynamic properties and phase behaviour of organic sulfur molecules with a group contribution based statistical associating fluid theory approach (GC-SAFT-VR)

Journal Title: Fluid Phase Equilibria

CrossRef DOI link to publisher maintained version: https://doi.org/10.1016/j.fluid.2017.03.027

Content Type: article

Copyright: © 2017 Elsevier B.V. All rights reserved.

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