Model calculations for reactivities of polycyclic aromatic hydrocarbon metabolites
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference43 articles.
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Cited by 13 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Structure Resonance Theory. Correlations of Electron Affinities and Polarographic Reduction Potentials of Polycyclic Aromatic Hydrocarbons;Bulletin des Sociétés Chimiques Belges;2010-09-01
2. Quantitative resonance theory: resonance energies of substituted conjugated hydrocarbons and the inherent resonance effects of substituents;Journal of Molecular Structure: THEOCHEM;1995-07
3. Prediction and Monitoring of the Carcinogenicity of Polycyclic Aromatic Compounds (PACs);Reviews of Environmental Contamination and Toxicology;1994
4. Thermodynamic Properties of the Arene Epoxides and the Relative Carcinogenicities of Benzo[a]pyrene and Benzo[e]pyrene;Polycyclic Aromatic Compounds;1993-01
5. Theoretical model of activation of carcinogenic polycyclic benzenoid aromatic hydrocarbons. Possible new classes of carcinogenic aromatic hydrocarbons;Journal of Molecular Structure: THEOCHEM;1986-10
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