A density functional approach to chemical reaction equilibria in confined systems: Application to dimerization

Journal of Chemical Physics

Volumn 118, Issue 17, 2003, Pages 7993-8003

  Tripathi, Sandeep ^a   Chapman, Walter G ^a  

^a Rice University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; CONDENSATION; DIMERIZATION; MONTE CARLO METHODS; NITROGEN COMPOUNDS; PHASE COMPOSITION; PORE SIZE; PRESSURE EFFECTS; PROBABILITY DENSITY FUNCTION; THERMAL EFFECTS;

BULK RESERVOIR; CHEMICAL REACTION EQUILIBRIA; CONFINED SYSTEMS;

PHASE EQUILIBRIA;

EID: 0037838843     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1563602     Document Type: Article

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