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...

Descripción completa

Detalles Bibliográficos
Autores principales: Sahu, Sridhar, Shukla, Alok
Formato: Texto
Lenguaje:English
Publicado: Springer 2010
Materias:
Nano Express
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

Internet

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

Ejemplares similares