Use of ab initio interaction energies for the prediction of phase equilibria in the system nitrogen-ethane

Physical Chemistry Chemical Physics

Volumn 4, Issue 6, 2002, Pages 926-930

  Raabe, Gabriele ^a   Koehler, Juergen ^a  

^a TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ETHANE; NITROGEN;

AB INITIO CALCULATION; CONFERENCE PAPER; LIQUID; MOLECULAR INTERACTION; PARAMETER; PHYSICAL PHASE; PREDICTION; VAPOR;

EID: 0036009401     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b108641n     Document Type: Conference Paper

References (21)