Theoretical Characterization of Chemical Reactions of Importance in the Oxidation of Hydrocarbons: Reactions of Acetylene with Hydrogen and Oxygen Atoms-Reference-Cited by-同舟云学术

Theoretical Characterization of Chemical Reactions of Importance in the Oxidation of Hydrocarbons: Reactions of Acetylene with Hydrogen and Oxygen Atoms

Published:1985 Issue: Volume: Page:67-94
ISSN:
Container-title:Comparison of Ab Initio Quantum Chemistry with Experiment for Small Molecules
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Author:

Dunning Thom H.,Harding Lawrence B.,Wagner Albert F.,Schatz George C.,Bowman Joel M.

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-009-5474-8_4

Reference59 articles.

1. S.P. Walch, T.H. Dunning, Jr., R.C. Raffenetti and F.W. Bobrowicz, “A Theoretical Study of the Potential Energy Surface for O(3P)+H2,” J. Chem. Phys. 72, 406 (1980);

2. S.P. Walch, A.F. Wagner, T.H. Dunning, Jr. and G.C. Schatz, “Theoretical Studies of the O+H2 Reaction,” J. Chem. Phys. 72, 2894 (1980);

3. G.C. Schatz, A.F. Wagner, S.P. Walch and J.M. Bowman, “A Comparative Study of the Reaction Dynamics of Several Potential Energy Surfaces of O(3P)+H2→OH+H. I,” J. Chem. Phys. 74, 4984 (1981);

4. A. F. Wagner, G.C. Schatz and J.M. Bowman, “The Evaluation of Fitting Functions for the Representation of an O(3P)+H2 Potential Energy Surface. I,” J. Chem. Phys. 74, 4960 (1981);

5. K.T. Lee, J.M. Bowman, A.F. Wagner and G.C. Schatz, “A Comparative Study of the Reaction Dynamics of the O(3P)+H2→OH+H Reaction on Several Potential Energy Surfaces. III. Collinear Exact Quantum Transmission Coefficient Correction to Transition State Theory,” J. Chem. Phys. 76, 3583 (1982).

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