Perturbation theory for multiconfiguration reference states
- 1 December 1978
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 59 (3) , 369-374
- https://doi.org/10.1016/0009-2614(78)85001-5
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Comparison of high-order many-body perturbation theory and configuration interaction for H2OChemical Physics Letters, 1977
- Many-body effects in the X1σ+states of the hydrogen fluoride, lithium fluoride and boron fluoride moleculesMolecular Physics, 1977
- Correlation energy in LiH, BH, and HF with many‐body perturbation theory using slater‐type atomic orbitalsInternational Journal of Quantum Chemistry, 1976
- Many-body perturbation theory applied to electron pair correlation energies. I. Closed-shell first-row diatomic hydridesThe Journal of Chemical Physics, 1975
- Configuration interaction calculations on the nitrogen moleculeInternational Journal of Quantum Chemistry, 1974
- Selection of the Proper Canonical Roothaan-Hartree-Fock Orbitals for Particular Applications. I. TheoryThe Journal of Chemical Physics, 1972
- A new method for large-scale Cl calculationsChemical Physics Letters, 1972
- Excited States of H2O using improved virtual orbitalsChemical Physics Letters, 1969
- Calculation of Natural Orbitals and Wavefunctions by Perturbation TheoryThe Journal of Chemical Physics, 1968
- Linked-Cluster Expansions for the Nuclear Many-Body ProblemReviews of Modern Physics, 1967