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Direct Combined ab Initio/Transition State Theory Study of the Kinetics of the Abstraction Reactions of Halogenated Methanes With Hydrogen Atoms

Published

Author(s)

F Louis, Carlos A. Gonzalez, J P. Sawerysyn
Citation
Journal of Physical Chemistry A
Volume
108
Issue
No. 47

Keywords

ab initio molecular orbital theory, chemical kinetics, combustion, fukui functions, halomethanes, incineration

Citation

Louis, F. , Gonzalez, C. and Sawerysyn, J. (2004), Direct Combined ab Initio/Transition State Theory Study of the Kinetics of the Abstraction Reactions of Halogenated Methanes With Hydrogen Atoms, Journal of Physical Chemistry A (Accessed December 3, 2022)
Created October 31, 2004, Updated October 12, 2021