| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1406669 | Journal of Molecular Structure | 2009 | 10 Pages |
Abstract
The molecular vibrations of 5pN-BTT were investigated by FT-IR and FT-Raman spectroscopies and the vibrational spectrum of the solid state 5pN-BTT compound has been assigned based on DFT calculations at B3LYP level of theory using the standard 6-31G(d) basis set.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Adrian PîrnÄu, Vasile ChiÅ, Laszlo Szabo, Onuc Cozar, Mihai Vasilescu, Ovidiu Oniga, Richard A. Varga,