Intermolecular forces using spatial eigenfunctions
- 1 September 1969
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 3 (9) , 721-725
- https://doi.org/10.1016/0009-2614(69)87020-x
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
- Accurate Atomic and Molecular Wave Functions Without ExchangePhysical Review B, 1968
- Theory of Weak Atomic and Molecular InteractionsPhysical Review B, 1967
- Perturbation theory for exchange forces, IIChemical Physics Letters, 1967
- A new description of interatomic and intermolecular interactionsChemical Physics Letters, 1967
- Improved Quantum Theory of Many-Electron Systems. I. Construction of Eigenfunctions ofWhich Satisfy Pauli's PrinciplePhysical Review B, 1967
- Intermolecular Forces in the Region of Small Orbital OverlapThe Journal of Chemical Physics, 1967
- New Type of Molecular Perturbation TreatmentThe Journal of Chemical Physics, 1966
- Second order exchange forcesDiscussions of the Faraday Society, 1965