Comparison of cartesian and lobe function Gaussian basis sets
- 1 January 1970
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 18 (4), 277-289
- https://doi.org/10.1007/bf00526449
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Gaussian Lobe Function Expansions of Hartree–Fock Solutions for the Second-Row AtomsThe Journal of Chemical Physics, 1969
- Gaussian-Type Functions for Polyatomic Systems. IIThe Journal of Chemical Physics, 1969
- Ab initio SCF calculations for azulene and naphthaleneChemical Physics Letters, 1969
- Ab initio Calculations on cytosine, thymine and adenineTheoretical Chemistry Accounts, 1969
- Das SCF–MO–P(LCGO)‐Verfahren und seine VariantenInternational Journal of Quantum Chemistry, 1968
- Gaussian basis set for molecular wavefunctions containing second-row atomsTheoretical Chemistry Accounts, 1968
- On the Gaussian-Lobe Representation of Atomic OrbitalsThe Journal of Chemical Physics, 1967
- Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row AtomsThe Journal of Chemical Physics, 1964
- Bemerkungen zum Self-consistent-field-Verfahren und zur Methode der Konfigurationenwechselwirkung in der QuantenchemieZeitschrift für Naturforschung A, 1956
- 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