Gaussian basis sets for molecular wavefunctions containing third-row atoms
- 1 January 1971
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 20 (1) , 1-11
- https://doi.org/10.1007/bf00529105
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- Polarization functions for first and second row atoms in Gaussian type MO-SCF calculationsTheoretical Chemistry Accounts, 1970
- 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
- Limited-Basis-Set Hartree-Fock Theory of NiPhysical Review B, 1969
- Gaussian basis set for molecular wavefunctions containing second-row atomsTheoretical Chemistry Accounts, 1968
- Study of the Electronic Structure of Molecules. V. All-Electron SCF Wavefunction for the Ground State of PyrazineThe Journal of Chemical Physics, 1967
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965