Quantitative relationships between molecular structures, environmental temperatures and octanol-air partition coefficients of PCDD/Fs

Science of the Total Environment

Volumn 300, Issue 1-3, 2002, Pages 155-166

  Chen, J W ^a,b,c   Harner, Tom ^d   Schramm, K W ^c   Quan, X ^a   Xue, X Y ^c,e   Wu, W Z ^b   Kettrup, A ^c,f  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b State Key Laboratory of Freshwater Ecology and Biotechnology   (China)

^c INSTITUTE OF EPIDEMIOLOGY   (Germany)

^d ENVIRONMENT CANADA   (Canada)

^e DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^f TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

Octanol air partition coefficient; PCDD F; PLS; QSPR; Quantum chemical descriptors; Temperature dependence

Indexed keywords

ATMOSPHERIC TEMPERATURE; ELECTROSTATICS; LEAST SQUARES APPROXIMATIONS; MOLECULAR STRUCTURE;

AIR PARTITION COEFFICIENTS;

ENVIRONMENTAL ENGINEERING;

CHLORINE; DIBENZOFURAN DERIVATIVE; HYDROGEN; OCTANOL; POLYCHLORINATED DIBENZODIOXIN;

PCDD; PCDF;

AIR; AIR ANALYSIS; ARTICLE; CHEMICAL STRUCTURE; ELECTRICITY; ENERGY; ENVIRONMENTAL TEMPERATURE; MODEL; MOLECULAR INTERACTION; MOLECULAR SIZE; PARTITION COEFFICIENT; PHYSICAL CHEMISTRY; PREDICTION; PRIORITY JOURNAL; VALIDATION PROCESS;

ACACIA KOA;

EID: 2242451450     PISSN: 00489697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0048-9697(01)01148-2     Document Type: Article

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