Infrared, polarized Raman and ab initio calculations of the vibrational spectra of [N(C3H7)4]2Cu2Cl6 crystals

Autor: Oueslati, Abderrazek, Bulou, Alain, Calvayrac, Florent, Adil, Karim, Gargouri, Mohamed, Hlel, Faouzi
Zdroj: In Vibrational Spectroscopy January 2013 64:10-20
Databáze: ScienceDirect