A Group Additivity Algorithm for Polychlorinated Dibenzofurans Derived from Selected DFT Analyses
Author:
Affiliation:
1. Department of Engineering Materials, University of Sheffield, Mappin St, Sheffield S1 3JD, United Kingdom
2. Department of Chemical & Process Engineering, University of Sheffield, Mappin St, Sheffield S1 3JD, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0709499
Reference27 articles.
1. The standard molar enthalpy of formation of 2-chlorodibenzo-p-dioxin
2. The standard molar enthalpy of formation of 2,3-dichlorodibenzo-p-dioxin
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