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Journal of Physical Chemistry B

Volumn 116, Issue 1, 2012, Pages 367-377

Prediction of the PC-SAFT associating parameters by molecular simulation

(4) Ferrando, Nicolas a De Hemptinne, Jean Charles a Mougin, Pascal a Passarello, Jean Philippe b

a IFP ENERGIES NOUVELLES (France)

b UNIVERSITÉ PARIS 13 (France)

Author keywords

[No Author keywords available]

Indexed keywords

EQUATIONS OF STATE OF LIQUIDS; HYDROGEN; VISCOSITY MEASUREMENT;

1-ALKANOLS; ASSOCIATING SYSTEM; ASSOCIATION SCHEMES; EQUATION OF STATE; EXPERIMENTAL DATA; HYDROGEN BONDINGS; LIQUID MOLAR VOLUME; MOLECULAR SIMULATIONS; PC-SAFT; PHASE PROPERTIES; PURE COMPOUNDS;

MOLECULAR STRUCTURE;

EID: 84855827888 PISSN: 15206106 EISSN: 15205207 Source Type: Journal
DOI: 10.1021/jp209313a Document Type: Article

Times cited : (33)

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