| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1409447 | Journal of Molecular Structure | 2013 | 5 Pages |
Abstract
⺠The title compound was characterized by UV-Vis, IR spectra and X-ray diffraction. ⺠The optimized geometries could well reproduce the crystal structural parameters. ⺠The theoretical absorption spectra showed good agreement with UV-Vis values. ⺠The FMO analysis of title compound was investigated by theoretical calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
![Structure, spectroscopy, and theory calculations on 1,3-bis((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene](/preview/png/1409447.png "First Page Preview: Structure, spectroscopy, and theory calculations on 1,3-bis((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene")
Authors
Guang-Yue Li, Jian-Chen Geng, Cui-Hong He, Guang-Hua Cui,