Sensitivity analysis of hydrate thermodynamic reference properties using experimental data and ab initio methods

Journal of Physical Chemistry B

Volumn 106, Issue 31, 2002, Pages 7681-7687

  Cao, Zhitao ^a   Tester, Jefferson W ^a   Trout, Bernhardt L ^a  

^a MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INTERMOLECULAR POTENTIALS;

APPROXIMATION THEORY; BINARY MIXTURES; DISSOCIATION; ENTHALPY; METHANE; SENSITIVITY ANALYSIS; VAN DER WAALS FORCES;

HYDRATES;

EID: 0037044068     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0207376     Document Type: Article

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