Ab initio calculation on the H3 activated complex
- 1 January 1969
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 15 (3) , 181-195
- https://doi.org/10.1007/bf00526196
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- Kinetics of the four basic thermal three-centre exchange reactions of the hydrogen isotopesDiscussions of the Faraday Society, 1967
- Energy Threshold for D+H2→DH+H ReactionThe Journal of Chemical Physics, 1966
- Energy Surface for the Linear H3 SystemThe Journal of Chemical Physics, 1965
- Kinetics of the Reaction H+p-H2=o-H2+HThe Journal of Chemical Physics, 1965
- A Study of Two-Center Integrals Useful in Calculations on Molecular Structure. IThe Journal of Chemical Physics, 1951
- I. Calculation of Energy of H3 MoleculeThe Journal of Chemical Physics, 1936