Table 1 Values of the components of static dipole polarizability tensor of borozene computed using the INDO-HF and INDO-SDCI methods (in atomic units)
From: Probing Aromaticity of Borozene Through Optical and Dielectric Response: A Theoretical Study
Method | α xx = α yy | α zz |
|---|---|---|
INDO-HF | 34.273 | 21.833 |
INDO-SDCI | 33.705 | 22.119 |