Molecular dynamics simulation of benzene-propene-cumene mixtures in different phases

Journal of Physical Chemistry B

Volumn 113, Issue 36, 2009, Pages 12299-12305

  Yang, Xiaofeng ^a,b,c   Qin, Zhangfeng ^a   Wang, Guofu ^a   Wang, Jianguo ^a  

^a INSTITUTE OF COAL CHEMISTRY   (China)

^b NORTH UNIVERSITY OF CHINA   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; DISTRIBUTION FUNCTIONS; EFFLUENT TREATMENT; EQUATIONS OF STATE; MOLECULAR DYNAMICS; PROPYLENE; SUPERCRITICAL FLUIDS;

CRITICAL POINTS; CRITICAL PRESSURES; CRITICAL PROPERTIES; EXCESS FUNCTIONS; LIQUID STATE; LOCAL DENSITY AUGMENTATION; MICROSCOPIC CONFIGURATION; MOLECULAR DYNAMICS SIMULATIONS; PROPENE MOLECULES; RADIAL DISTRIBUTION FUNCTIONS; SUPERCRITICAL CONDITION; SYNTHESIS PROCESS; TERNARY MIXTURES;

BINARY MIXTURES;

EID: 69949164587     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp903562m     Document Type: Article

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