Intermolecular potential energy surface and thermophysical properties of the CH4-N2 system

Journal of Chemical Physics

Volumn 141, Issue 22, 2014, Pages

  Hellmann, Robert ^a   Bich, Eckard ^a   Vogel, Eckhard ^a   Vesovic, Velisa ^b  

^a UNIVERSITY OF ROSTOCK   (Germany)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; CALCULATIONS; METHANE; MOLECULES; NITROGEN; POTENTIAL ENERGY; QUANTUM CHEMISTRY; THERMODYNAMIC PROPERTIES;

AB INITIO CALCULATIONS; ANALYTICAL POTENTIAL FUNCTION; BINARY DIFFUSION COEFFICIENTS; COMPLETE BASIS SET LIMIT; INTERACTION ENERGIES; INTERMOLECULAR POTENTIAL ENERGY SURFACES; QUANTITATIVE AGREEMENT; SECOND VIRIAL COEFFICIENTS;

POTENTIAL ENERGY SURFACES;

EID: 84916209165     PISSN: 00219606     EISSN: 10897690     Source Type: Journal    
DOI: 10.1063/1.4902807     Document Type: Article

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