Density Functional Theory Calculation on Polychlorinated Anthraquinones: Their Gas Phase Thermodynamic Function and Implication of the Cl Substituted Position-Reference-Cited by-同舟云学术

Density Functional Theory Calculation on Polychlorinated Anthraquinones: Their Gas Phase Thermodynamic Function and Implication of the Cl Substituted Position

Published:2009-09-21 Issue:3 Volume:55 Page:1077-1086
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

Wang Chen¹,Liu Hong X.¹,Fang Zhe Y.¹,Wang Zun Y.¹

Affiliation:

1. State Key Laboratory for Mesoscopic Physics, School of Physics, Peking University, Beijing, 100871, P. R. China, School of Biological and Chemical Engineering, Jiaxing University, Zhejiang Jiaxing, 314001, P. R. China, and State Key Laboratory of Pollution Control and Resources Reuse, Department of Environment, Nanjing University, Jiangsu Nanjing 214007, P. R. China

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/je9003564

Reference22 articles.

1. Quenching of Bacteriochlorophyll Fluorescence in Chlorosomes from Chloroflexus aurantiacus by Exogenous Quinones¶

2. Acute Lethal Toxicity of Environmental Pollutants to Aquatic Organisms

3. Rat liver mitochondrial and microsomal tests for the assessment of quinone toxicity

4. A Group Additivity Algorithm for Polychlorinated Dibenzofurans Derived from Selected DFT Analyses

5. Theoretical Calculation of Thermodynamic Properties of Polybrominated Diphenyl Ethers

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