Diagrammatic many-body perturbation expansion for atoms and molecules: I. general organization
- 30 April 1978
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 14 (1-2) , 71-79
- https://doi.org/10.1016/0010-4655(78)90050-4
Abstract
No abstract availableThis publication has 43 references indexed in Scilit:
- Unified Treatment of Diatomic Electron Interaction Integrals over Slater-type Atomic OrbitalsJournal of Mathematical Physics, 1971
- Energy integrals involving both Slater-type and Gaussian atomic orbitalsJournal de Physique, 1971
- Basis sets of gaussian and Slater-type atomic orbitalsChemical Physics Letters, 1970
- Gaussian-Transform Method for Molecular Integrals. I. Formulation for Energy IntegralsThe Journal of Chemical Physics, 1965
- Study of Two-Center Integrals Useful in Calculations on Molecular Structure. V. General Methods for Diatomic Integrals Applicable to Digital ComputersThe Journal of Chemical Physics, 1964
- A Study of Two-Center Integrals Useful in Calculations on Molecular Structure. II. The Two-Center Exchange IntegralsThe Journal of Chemical Physics, 1951
- A Study of Two-Center Integrals Useful in Calculations on Molecular Structure. IThe Journal of Chemical Physics, 1951
- Gaussian Approximations, to Wave FunctionsNature, 1950
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular systemProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- Atomic Shielding ConstantsPhysical Review B, 1930