Corrections to molecular one-electron properties using møller-plesset perturbation theory
- 1 August 1980
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 73 (3) , 602-606
- https://doi.org/10.1016/0009-2614(80)80727-5
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
- Electron correlation theories and their application to the study of simple reaction potential surfacesInternational Journal of Quantum Chemistry, 1978
- Many‐body perturbation theory, coupled‐pair many‐electron theory, and the importance of quadruple excitations for the correlation problemInternational Journal of Quantum Chemistry, 1978
- Diagrammatic perturbation theory: evaluation of fourth-order energy terms involving quadruply-excited states for closed-shell systemsMolecular Physics, 1978
- Approximate fourth‐order perturbation theory of the electron correlation energyInternational Journal of Quantum Chemistry, 1978
- Many-body effects in the X1σ+states of the hydrogen fluoride, lithium fluoride and boron fluoride moleculesMolecular Physics, 1977
- Many-body perturbation theory applied to electron pair correlation energies. I. Closed-shell first-row diatomic hydridesThe Journal of Chemical Physics, 1975
- Møller–Plesset theory for atomic ground state energiesInternational Journal of Quantum Chemistry, 1975
- Derivation of the Brueckner many-body theoryProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1957
- Many-Body Problem for Strongly Interacting Particles. II. Linked Cluster ExpansionPhysical Review B, 1955
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934