Artificial neural network study for the estimation of the C–H bond dissociation enthalpies
- 28 August 2002
- journal article
- Published by Elsevier in Journal of Fluorine Chemistry
- Vol. 116 (2) , 163-171
- https://doi.org/10.1016/s0022-1139(02)00128-8
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Kinetics of hydrogen abstraction reactions of CF3CHO, CF2ClCHO, CFCl2CHO and CCl3CHO with OH Radicals: An ab initio studyPhysical Chemistry Chemical Physics, 2001
- Kinetics of the hydrogen abstraction reactions of 1,1‐ and 1,2‐difluoroethane with hydroxyl radical: an ab initio studyJournal of Computational Chemistry, 2000
- Kinetics of Hydrogen Abstraction from Chloromethanes by the Hydroxyl Radical: A Computational StudyThe Journal of Physical Chemistry A, 2000
- Quadratic configuration interaction. A general technique for determining electron correlation energiesThe Journal of Chemical Physics, 1987
- Electron correlation theories and their application to the study of simple reaction potential surfacesInternational Journal of Quantum Chemistry, 1978
- BEBO Calculations for hydrogen abstraction by 0(3P)International Journal of Chemical Kinetics, 1977
- Activation Energies from Bond Energies. I. Hydrogen Transfer ReactionsJournal of the American Chemical Society, 1963
- Inertia and driving force of chemical reactionsTransactions of the Faraday Society, 1938
- The Activated Complex in Chemical ReactionsThe Journal of Chemical Physics, 1935
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934