Thermodynamic property and relative stability of 76 polybrominated naphthalenes by density functional theory

Journal of Chemical and Engineering Data

Volumn 51, Issue 6, 2006, Pages 2032-2037

  Yuan, Li X ^a   Yu, Jing ^a   Wang, Zun Y ^a,b   Liu, Hong X ^c   Ju, Xue H ^b  

^a JIAXING UNIVERSITY   (China)

^b NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c GUILIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ENTHALPY; GIBBS FREE ENERGY; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SPECIFIC HEAT; THERMODYNAMIC PROPERTIES; THERMODYNAMIC STABILITY;

CONSTANT VOLUME; GAS PHASE; POLYBROMINATED NAPHTHALENES; THERMODYNAMIC PARAMETERS;

NAPHTHALENE;

EID: 33751365267     PISSN: 00219568     EISSN: None     Source Type: Journal    
DOI: 10.1021/je0601154     Document Type: Article

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