Electronic and structural properties of
✍
Russell J. Boyd; Sai Cheng Choi; Christopher C. Hale
📂
Article
📅
1984
🏛
Elsevier Science
🌐
English
⚖ 512 KB
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