Molecular Orbitals for H3+
- 1 August 1950
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 18 (8) , 1070-1072
- https://doi.org/10.1063/1.1747860
Abstract
A somewhat more general concept of molecular orbitals than used heretofore is applied to H3+. It is shown to be superior to the Heitler‐London approximation, but inferior to the HLSP‐plus‐ionic‐terms treatment of Hirschfelder. Relations between the HLSP and molecular orbital approaches to wave functions are discussed.Keywords
This publication has 5 references indexed in Scilit:
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- Electron Levels in Polyatomic Molecules Having Resonating Double Bonds.Chemical Reviews, 1947
- Integrals Required for Computing the Energy of H3 and of H3+The Journal of Chemical Physics, 1938
- I. Calculation of Energy of H3 MoleculeThe Journal of Chemical Physics, 1936