Ab initio SCF >I0 calculations are reported for benzene, s-triazine, borazinc and boroxine. The Laplacian of the charge density and the hlullilien population analysis procedure demonstrate that the dclocalization of the 'IT electrons decreases and rhc polariry of the ring bonds increases substantial
β¦ LIBER β¦
Electronic and structural properties of borazine and related molecules
β Scribed by R.J. Boyd; S.C. Choi; C.C. Hale
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 41 KB
- Volume
- 114
- Category
- Article
- ISSN
- 0009-2614
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