Gaussian basis sets for the first and second row atoms
- 1 January 1970
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 17 (3), 209-215
- https://doi.org/10.1007/bf00527179
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Gaussian-Orbital Basis Sets for the First-Row Transition-Metal AtomsThe Journal of Chemical Physics, 1969
- Optimized Gaussian Basis SCF Wavefunctions for First-Row AtomsThe Journal of Chemical Physics, 1969
- Gaussian Lobe Function Expansions of Hartree–Fock Solutions for the Second-Row AtomsThe Journal of Chemical Physics, 1969
- Small Gaussian Expansions of Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Gaussian-Type Functions for Polyatomic Systems. IIThe Journal of Chemical Physics, 1969
- Gaussian basis set for molecular wavefunctions containing second-row atomsTheoretical Chemistry Accounts, 1968
- A comparison of different contractions for molecular calculations with gaussian-type functionsTheoretical Chemistry Accounts, 1968
- Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functionsTheoretical Chemistry Accounts, 1966
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965