Universal basis sets in molecular calculations
- 15 May 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 63 (2) , 367-369
- https://doi.org/10.1016/0009-2614(79)87037-2
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- Universal basis sets for electronic structure calculationsThe Journal of Chemical Physics, 1978
- Universal atomic basis setsChemical Physics Letters, 1978
- Diagrammatic perturbation theory: Potential curves for the ground state of the carbon monoxide moleculeInternational Journal of Quantum Chemistry, 1977
- Even-tempered atomic orbitals. II. Atomic SCF wavefunctions in terms of even-tempered exponential basesThe Journal of Chemical Physics, 1973
- Computation of Molecular Properties and StructureIBM Journal of Research and Development, 1968
- Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular IonsThe Journal of Chemical Physics, 1966