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Structural and electronic properties of borazine cyclacenes

✍ Scribed by S. Erkoç


Book ID
114141311
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
98 KB
Volume
540
Category
Article
ISSN
0166-1280

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📜 SIMILAR VOLUMES


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