Pseudopotential calculations using the FSGO Method: Application to first-row hydrides
- 1 August 1977
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 45 (3) , 177-183
- https://doi.org/10.1007/bf02401398
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
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- Pseudopotentials and localized molecular orbitals. Application to the methane moleculeChemical Physics Letters, 1972
- New Model Potential for Pseudopotential CalculationsThe Journal of Chemical Physics, 1971
- A direct test of the validity of the use of pseudopotentials in moleculesChemical Physics Letters, 1968
- Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an ExampleThe Journal of Chemical Physics, 1967