Ab initio valence bond calculations are performed for the three lowest states of the oxygen molecule ('Xi, \*Ag, and '2;). One objective of the present study was to make a contribution to previous valence bond discussions about the oxygen "double" bond. Further, we study the origin of a small barrie
The generalized valence bond view of molecules; the BHn series
β Scribed by W.A. Goddard III; R.J. Blint
- Publisher
- Elsevier Science
- Year
- 1972
- Tongue
- English
- Weight
- 740 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0009-2614
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