Publications
View AllTwo‐Dimensional, fully numerical molecular calculations. IV. hartree–fock–slater results on second‐row diatomic molecules
Abstract Fully numerical two‐dimensional Hartree–Fock–Slater calculations are reported for the diatomic molecules B 2 , C 2 , N 2 , CO, O 2 , F 2 , and BF. The model is identica...
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- education
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- FI
- Publications
- 3
- Citations
- 557
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- ROR
- https://ror.org/029pk6x14