Gaussian-Type Functions for Polyatomic Systems. I
In view of rapid progress of computer capability, it is very desirable to have a reliable assessment of the usefulness of Gaussian-type orbitals as basis functions for large-sca...
Publications
4 shownAtomic and molecular calculations with the model potential method. I
A new formulation of the model potential method is introduced for atoms and molecules. The model potential consists of a static local potential which simulates the effect of the...
Frequent Co-Authors
Researcher Info
- h-index
- 4
- Publications
- 4
- Citations
- 7,521
- Institution
- IBM (United States)
External Links
Impact Metrics
h-index
4
h-index: Number of publications with at least h citations each.