## Abstract An __ab initio__ SCF calculation of 42 points of the energy hypersurface of the fluoronium ion is presented using a contracted F(5__s__/3p), H(2s) gaussian basis set. In its equilibrium structure a bond length of 1.812 a.u. and a HFH bond angle of 127.2° are predicted. The calculated vi
Ab initio MO—SCF calculations of equilibrium geometry and vibrational structure for the bichloride ion, HCl2−
✍ Scribed by Jan Almlöf
- Book ID
- 119115587
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 348 KB
- Volume
- 85
- Category
- Article
- ISSN
- 0166-1280
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