An application of cell theory to molecular models of n-alkane solids

Molecular Physics

Volumn 98, Issue 6, 2000, Pages 363-370

  Malanoski, A P ^a   Vega, C ^b   Monson, P A ^a  

^a University of Massachusetts   (United States)

^b UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULES; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; PHASE EQUILIBRIA; POTENTIAL ENERGY; TEMPERATURE;

CELL THEORY; HARD SPHERE CHAIN MOLECULAR MODELS; MOLECULAR FLEXIBILITY; ROTATIONAL ISOMERIC STATES APPROXIMATION; SOLID PHASE PROPERTIES;

PARAFFINS;

EID: 18744402444     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970009483301     Document Type: Article

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