Comments on the symmetry-adapted perturbation treatments of molecular interaction
- 15 December 1975
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 36 (5) , 666-670
- https://doi.org/10.1016/0009-2614(75)85363-2
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Perturbation theories for the calculation of molecular interaction energies. I. General formalismThe Journal of Chemical Physics, 1973
- On the derivation of symmetry adapted perturbation theoriesChemical Physics Letters, 1970
- Intermolecular forces using spatial eigenfunctionsChemical Physics Letters, 1969
- Exchange and Coulomb Energy of H2 Determined by Various Perturbation MethodsThe Journal of Chemical Physics, 1968
- Theory of Weak Atomic and Molecular InteractionsPhysical Review B, 1967
- Perturbation theory for exchange forces, IIChemical Physics Letters, 1967
- Intermolecular Forces in the Region of Small Orbital OverlapThe Journal of Chemical Physics, 1967
- Intermolecular interactions by perturbation theory including exchange effectsChemical Physics Letters, 1967
- New Type of Molecular Perturbation TreatmentThe Journal of Chemical Physics, 1966
- Über das Verhältnis der van der Waalsschen Kräfte zu den homöopolaren BindungskräftenThe European Physical Journal A, 1930