Gaussian basis sets for transition metals of the second series
- 1 January 1984
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 65 (3) , 215-218
- https://doi.org/10.1007/bf00551334
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Supplemental basis functions for the second transition row elementsThe Journal of Chemical Physics, 1983
- Optimized Gaussian basis set for second row transition metalsThe Journal of Chemical Physics, 1982
- Gaussian basis sets for the transition metals of the first and second seriesThe Journal of Chemical Physics, 1981
- A model transition metal-carbene system MnCH2Molecular Physics, 1977
- Gaussian basis sets for molecular calculations. The representation of 3d orbitals in transition-metal atomsThe Journal of Chemical Physics, 1977
- GTO basis sets for heavier elementsThe Journal of Chemical Physics, 1977
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Approximate Atomic WavefunctionsThe Journal of Chemical Physics, 1971
- Gaussian basis sets for molecular wavefunctions containing third-row atomsTheoretical Chemistry Accounts, 1971
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965