Theoretical Calculation of Thermodynamic Properties of Polybrominated Dibenzo-p-dioxins
- 18 March 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical & Engineering Data
- Vol. 48 (3) , 727-735
- https://doi.org/10.1021/je0256582
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Performance of coupled cluster theory in thermochemical calculations of small halogenated compoundsThe Journal of Chemical Physics, 2003
- Prediction for thermodynamic function of dioxins for gas phase using semi-empirical molecular orbital method with PM3 HamiltonianChemosphere, 2000
- Thermodynamic study of the three isomers of bromo and iodobenzoic acids. Part IIStructural Chemistry, 1996
- Gibbs free energies of formation of pcdds: Evaluation of estimation methods and application for predicting dehalogenation pathwaysEnvironmental Toxicology and Chemistry, 1996
- Enthalpies of formation of 2,4,6-tribromophenol and of 2,4,6-tribromoanilineThe Journal of Chemical Thermodynamics, 1987
- Dissociation rates of energy-selected dichloro- and dibromobenzene ionsThe Journal of Physical Chemistry, 1986
- Thermochemical Data of Organic CompoundsPublished by Springer Nature ,1986
- Chemical Thermodynamic Properties of Aniline.Journal of Chemical & Engineering Data, 1962