Comment on " QSPR/QSAR models for prediction of the physicochemical properties and biological activity of polybrominated diphenyl ethers" by X. Hui-Ying, Z. Jian-Wei, Y. Qing-Sen, W. Yan-Hua, Z. Jian-Ying, and J. Hai-Xiao" [Chemosphere 66 (10) (2007) 1998-2010]

Chemosphere

Volumn 81, Issue 4, 2010, Pages 553-

  Rayne, Sierra ^a  

^a Ecologica Research   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

POLYBROMINATED DIPHENYL ETHER; POLLUTANT; POLYBROMINATED BIPHENYL;

ALGORITHM; BIOLOGICAL ACTIVITY; BIOTRANSFORMATION; LETTER; PHYSICAL CHEMISTRY; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTITATIVE STRUCTURE PROPERTY RELATION; CHEMICAL MODEL; CHEMISTRY; METABOLISM; POLLUTANT;

ALGORITHMS; ENVIRONMENTAL POLLUTANTS; MODELS, CHEMICAL; POLYBROMINATED BIPHENYLS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 77956882423     PISSN: 00456535     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemosphere.2010.04.079     Document Type: Letter

References (2)

1. Cetin B., Odabasi M. Measurement of Henry's law constants of seven polybrominated diphenyl ether (PBDE) congeners as a function of temperature. Atmos. Environ. 2005, 39:5273-5280.
2. Hui-Ying X., Jian-Wei Z., Qing-Sen Y., Yan-Hua W., Jian-Ying Z., Hai-Xiao J. QSPR/QSAR models for prediction of the physicochemical properties and biological activity of polybrominated diphenyl ethers. Chemosphere 2007, 66:1998-2010.