Atomic Natural Orbital (ANO) Basis Sets for Quantum Chemical Calculations
- 1 January 1991
- book chapter
- Published by Elsevier
- Vol. 22, 301-373
- https://doi.org/10.1016/s0065-3276(08)60366-4
Abstract
No abstract availableThis publication has 99 references indexed in Scilit:
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Gaussian-Expansion Methods for Molecular IntegralsJournal of the Physics Society Japan, 1966
- Hartree—Fock Approximation of CH4 and NH4+The Journal of Chemical Physics, 1963
- Ground State Electronic Wave Function of MethaneThe Journal of Chemical Physics, 1960
- Automatic Fundamental Calculations of Molecular StructureNature, 1956
- Bemerkungen zum Self-consistent-field-Verfahren und zur Methode der Konfigurationenwechselwirkung in der QuantenchemieZeitschrift für Naturforschung A, 1956
- Self-Consistent Orbitals for RadicalsThe Journal of Chemical Physics, 1954
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentialsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951
- 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