An alternative to pseudopotentials: a core—valence approximation scheme for molecular calculations
- 1 January 1980
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 69 (2) , 219-221
- https://doi.org/10.1016/0009-2614(80)85049-4
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- A pseudo-potential calculation of the bonding of copper in Cu2 and CuClMolecular Physics, 1978
- Ab initio calculations on valence-shell molecular orbitalsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1975
- Atomic and molecular calculations with the model potential method. IThe Journal of Chemical Physics, 1974
- Gaussian basis sets for the first and second row atomsTheoretical Chemistry Accounts, 1970
- New Foundation for the Use of Pseudopotentials in MetalsPhysical Review B, 1968
- New Method for Calculating Wave Functions in Crystals and MoleculesPhysical Review B, 1959