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Probing Aromaticity of Borozene Through Optical and Dielectric Response: A Theoretical Study
In this work, we report electronic structure calculations aimed at computing the linear optical absorption spectrum and static dipole polarizablity of a newly proposed boron-based planar aromatic compound borozene (B(12)H(6)). For the purpose, we use the semiempirical INDO model Hamiltonian, accompa...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Springer
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2894153/ https://www.ncbi.nlm.nih.gov/pubmed/20672056 http://dx.doi.org/10.1007/s11671-010-9536-y |