The effect of choice of basis set in molecular pseudopotential calculations
- 1 August 1976
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 32 (2) , 583-586
- https://doi.org/10.1080/00268977600103331
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
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- Atomic and molecular calculations with the model potential method. IIThe Journal of Chemical Physics, 1975
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Atomic and molecular calculations with the model potential method. IThe Journal of Chemical Physics, 1974
- Small Gaussian Expansions of Slater-Type OrbitalsThe Journal of Chemical Physics, 1970
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965