## 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
✦ LIBER ✦
An ab initio MO calculation of the electronic structure and geometry of protonated methanol
✍ Scribed by Even Flood; Edvin Wisløff Nilssen
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 507 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0022-2860
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