Three-Dimensional Quantitative Structure−Property Relationship (3D-QSPR) Models for Prediction of Thermodynamic Properties of Polychlorinated Biphenyls (PCBs): Enthalpy of Sublimation
Author:
Affiliation:
1. Department of Chemistry & Biochemistry, and Center for Molecular Electronics, University of Missouri, St. Louis, 8001 Natural Bridge Road, St. Louis, Missouri 63121
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci010081y
Reference27 articles.
1. Prediction of n-octanol/waterpartition coefficients of polychlorinated biphenyls by use of computer calculated molecular properties
2. Novel classification to predict relative gas chromatographic retention times and n-octanol/water partition coefficients of polychlorinated biphenyls
3. Computer-assisted prediction of gas chromatographic retention times of polychlorinated biphenyls
4. Semiempirical molecular orbital estimation of the relative stability of polychlorinated biphenyl isomers produced by o-dichlorobenzene pyrolysis
5. Binding of polychlorinated biphenyls to the aryl hydrocarbon receptor.
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