Modified Bond-Eigenfunction Method of Calculating Potential Energy Surfaces and its Application to the Reaction H+H2→H2+H
- 1 August 1955
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 23 (8) , 1566
- https://doi.org/10.1063/1.1742385
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Atoms in molecules and crystalsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951
- I. Calculation of Energy of H3 MoleculeThe Journal of Chemical Physics, 1936