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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)

Authors:
;
Publication Date:
Grant/Contract Number:
ERKCC72
Type:
Publisher's Accepted Manuscript
Journal Name:
Fluid Phase Equilibria
Additional Journal Information:
Journal Volume: 446; Journal Issue: C; Related Information: CHORUS Timestamp: 2018-09-02 21:54:53; Journal ID: ISSN 0378-3812
Publisher:
Elsevier
Sponsoring Org:
USDOE
Country of Publication:
Netherlands
Language:
English
OSTI Identifier:
1398316

Haley, Jessica D., and McCabe, Clare. Modeling the thermodynamic properties and phase behaviour of organic sulfur molecules with a group contribution based statistical associating fluid theory approach (GC-SAFT-VR). Netherlands: N. p., Web. doi:10.1016/j.fluid.2017.03.027.
Haley, Jessica D., & McCabe, Clare. Modeling the thermodynamic properties and phase behaviour of organic sulfur molecules with a group contribution based statistical associating fluid theory approach (GC-SAFT-VR). Netherlands. doi:10.1016/j.fluid.2017.03.027.
Haley, Jessica D., and McCabe, Clare. 2017. "Modeling the thermodynamic properties and phase behaviour of organic sulfur molecules with a group contribution based statistical associating fluid theory approach (GC-SAFT-VR)". Netherlands. doi:10.1016/j.fluid.2017.03.027.
@article{osti_1398316,
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)},
author = {Haley, Jessica D. and McCabe, Clare},
abstractNote = {},
doi = {10.1016/j.fluid.2017.03.027},
journal = {Fluid Phase Equilibria},
number = C,
volume = 446,
place = {Netherlands},
year = {2017},
month = {8}
}