A gaussian based mcdcl potential is used within the FSGO formalism to study a series of open-shell systems (e.g. LiH+, Nail+, Lit, Naf and LiNs+). Results for calculated equrhbrium geometries and dissociation energies arc compared to the corresponding quantities from available all-electron ab initio
Floating spherical Gaussian orbital (FSGO) studies with a model potential: Application to two-valence-electron systems
โ Scribed by Naba K. Ray; Jurgen Switalski
- Publisher
- Springer
- Year
- 1976
- Tongue
- English
- Weight
- 243 KB
- Volume
- 41
- Category
- Article
- ISSN
- 1432-2234
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A gaussian based model potential is used within the FSCO formalism to study the equilibrium geometry of some second row hydrides. The predicted bond lengths are in good agreement with experiment. Calculated bond angles are higher by about 14-18%. Valence electron studies with a model potentialhave d
A gaussian based model potential is used in the framework of the FSCO approach to study the equilibrium geometries, force constants and charge distributions of some alkali halides (LiF, LiCI, NaF, NaCI, KF and KCI). The predicted results are in good agreement with the available experimental data and