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Borazine-based conjugated derivatives: Structural, electronic, and optical properties

✍ Scribed by Ghiasi, Reza; Gholipour, Forough

Book ID
125393640
Publisher
International Academic Publishing Co (Nauka/Interperiodica)
Year
2014
Tongue
English
Weight
845 KB
Volume
88
Category
Article
ISSN
0036-0244

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πŸ“œ SIMILAR VOLUMES

Electronic and structural properties of
Electronic and structural properties of borazine and related molecules
✍ Russell J. Boyd; Sai Cheng Choi; Christopher C. Hale πŸ“‚ Article πŸ“… 1984 πŸ› Elsevier Science 🌐 English βš– 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