Ab initio calculations on ring-shaped silica clusters
β Scribed by B. W. H. Beest; J. Verbeek; R. A. Santen
- Book ID
- 112401014
- Publisher
- Springer US
- Year
- 1988
- Tongue
- English
- Weight
- 359 KB
- Volume
- 1
- Category
- Article
- ISSN
- 1011-372X
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π SIMILAR VOLUMES
Ab initio molecular electronic-structure theory has been used in an attempt to characterize the low-lying stationary points on the potential energy hypersurface of positive ionic hydrogen clusters. Using triple-zeta-plus-polarization hasis sets, self-consistentfield Hartree-Fock calculations, confmr
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