Theoretical calculation of thermodynamic properties of polybrominated diphenyl ethers

Journal of Chemical and Engineering Data

Volumn 50, Issue 5, 2005, Pages 1548-1556

  Zeng, Xia ^a   Freeman, Peter K ^a   Vasil'ev, Yury V ^a   Voinov, Valery G ^a   Simonich, Staci L ^a   Barofsky, Douglas F ^a  

^a OREGON STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GROUP ADDITIVITY METHOD (GAM); PHENYL RINGS; PHYSICOCHEMICAL PROPERTIES; SUBSTITUTION PATTERNS;

BROMINE COMPOUNDS; ENTHALPY; MATHEMATICAL MODELS; RELIABILITY; THERMODYNAMICS;

ETHERS;

EID: 25644450270     PISSN: 00219568     EISSN: None     Source Type: Journal    
DOI: 10.1021/je050018v     Document Type: Article

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