The prediction of thermal pressure coefficients for both normal and branched paraffins from molecular structure

Fluid Phase Equilibria

Volumn 122, Issue 1-2, 1996, Pages 35-41

  Liu, Guojie ^a   Lee, Hong Yi ^b  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b SHANGHAI SECOND POLYTECHNIC UNIVERSITY   (China)

Author keywords

Graph theory; Internal pressure; Method of calculation; Paraffins; Topological indexes

Indexed keywords

CALCULATIONS; CARBON; DENSITY (SPECIFIC GRAVITY); EQUATIONS OF STATE; GRAPH THEORY; MOLECULAR STRUCTURE; POLYETHYLENES; PRESSURE; THERMODYNAMIC PROPERTIES; TOPOLOGY;

INTERNAL PRESSURE; POLARITY NUMBER; THERMAL PRESSURE COEFFICIENT; TOPOLOGICAL INDEXES; WIENER INDEX;

PARAFFINS;

EID: 0030190673     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/0378-3812(96)03034-8     Document Type: Article

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