Prediction for thermodynamic function of dioxins for gas phase using semi-empirical molecular orbital method with PM3 Hamiltonian
- 1 January 2000
- journal article
- Published by Elsevier in Chemosphere
- Vol. 40 (2) , 131-145
- https://doi.org/10.1016/s0045-6535(99)00215-5
Abstract
No abstract availableKeywords
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