QSPR study of polychlorinated diphenyl ethers by molecular electronegativity distance vector (MEDV-4)

Chemosphere

Volumn 66, Issue 6, 2007, Pages 1039-1051

  Sun, Lili ^a   Zhou, Liping ^a   Yu, Yu ^a   Lan, Yukun ^b   Li, Zhiliang ^c  

^a CHONGQING MEDICAL UNIVERSITY   (China)

^b Chongqing Institute for Drug Control   (China)

^c CHONGQING UNIVERSITY   (China)

Author keywords

MEDV 4; PCDEs; Physicochemical properties; QSPR

Indexed keywords

DATABASE SYSTEMS; MATHEMATICAL MODELS; REGRESSION ANALYSIS; SOLUBILITY;

MOLECULAR ELECTRONEGATIVITY DISTANCE VECTOR (MEDV-4); PHYSICOCHEMICAL PROPERTIES; POLYCHLORINATED DIPHENYL ETHERS (PCDE);

ETHERS;

DIPHENYL ETHER DERIVATIVE; POLYCHLORINATED BIPHENYL;

DATABASE SYSTEMS; ETHERS; MATHEMATICAL MODELS; REGRESSION ANALYSIS; SOLUBILITY;

MULTIPLE REGRESSION; ORGANIC POLLUTANT; PARTITION COEFFICIENT; REGRESSION ANALYSIS; SOLUBILITY;

ARTICLE; CORRELATION COEFFICIENT; DATA BASE; MOLECULAR ELECTRONEGATIVITY DISTANCE VECTOR; MULTIPLE REGRESSION; PARTITION COEFFICIENT; PHYSICAL CHEMISTRY; PREDICTION; QUANTITATIVE STRUCTURE PROPERTY RELATION; STATISTICAL ANALYSIS; VALIDATION PROCESS; VAPOR PRESSURE;

EID: 33751213403     PISSN: 00456535     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemosphere.2006.07.013     Document Type: Article

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