Modified Bond Eigenfunction Method of Constructing Potential Energy Surface of Reaction. II. Application to the Hydrogen Atom-Molecule Reaction
- 1 October 1959
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 32 (10) , 1110-1117
- https://doi.org/10.1246/bcsj.32.1110
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Quantum Mechanics of the H3 ComplexThe Journal of Chemical Physics, 1958
- Studies of the Interaction between Stable Molecules and Atoms. IV. The Energy of the Linear H4 ComplexThe Journal of Chemical Physics, 1955
- Use of Electron Repulsion Integral Approximations in Molecular Quantum MechanicsThe Journal of Chemical Physics, 1954
- On the Three- and Four-Center Integrals in Molecular Quantum MechanicsThe Journal of Chemical Physics, 1951
- Molecular Orbital Calculations for H3The Journal of Chemical Physics, 1951
- LCAO Self-Consistent Field Calculation of the π-Electron Energy Levels of cis- and trans−1,3-ButadieneThe Journal of Chemical Physics, 1950
- The Energy of Interaction between Two Hydrogen AtomsThe Journal of Chemical Physics, 1950
- Integrals Required for Computing the Energy of H3 and of H3+The Journal of Chemical Physics, 1938
- Reactions Involving Hydrogen Molecules and AtomsThe Journal of Chemical Physics, 1936
- I. Calculation of Energy of H3 MoleculeThe Journal of Chemical Physics, 1936