MO calculations taking account of all valence ele~trons[~-'1 result in an orbital sequence for borazine that is at variance@] with its photoelectron spectrum [']; in particular, the highest occupied molecular orbital is calculated to be a u type orbital. The following considerations and experimenta
Orbital energie and charge densities in borazine
โ Scribed by R.J. Boyd; D.H. Lo; M.A. Whitehead
- Publisher
- Elsevier Science
- Year
- 1968
- Tongue
- English
- Weight
- 210 KB
- Volume
- 2
- Category
- Article
- ISSN
- 0009-2614
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