Author:
Whitlock P. A.,Muckerman J. T.,Kroger P. M.
Reference22 articles.
1. P. A. Whitlock, J. T. Muckerman, and E. R. Fisher, Theoretical investigations of the energetics and dynamics of the reactions O(3P,1D) + H2 and C(1D) + H2, report, Research Institute for Engineering Sciences and Department of Chemical Engineering, Wayne State University, Detroit, 1976; (b) Theoretical investigation of the energetics and dynamics of the reaction O(1D) + H2, to be published.
2. F. O. Ellison, A method of diatomics in molecules. I. General theory and application to H2O, J. Amer. Chem. Soc. 85: 3540 (1963).
3. R. K. Preston and J. C. Tully, Effects of surface crossing in chemical reactions: The
$$H_{3}^{+}$$
system, J. Chem. Phys. 54: 4297 (1971).
4. J. C. Tully, Diatomics-in-molecules potential energy surfaces. I. First-row triatomic hydrides, J. Chem. Phys. 58: 1396 (1973).
5. R. E. Howard, A. D. McLean, and W. A. Lester, Jr., Extended basis first-order CI study of the lA′, 3A″, 1A″ and
$$\tilde{B}^{1}A{}'$$
potential energy surfaces of
$$O(^{3}P, ^{1}D)+H_{2}(^{1}\sum_{g}^{+})$$
reaction, J. Chem. Phys. 71: 2412 (1979).
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