FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 7-chloro-5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1H-1,4-benzodiazepin-2-one

Autor: Muthu, S., Prasath, M., Isac Paulraj, E., Arun Balaji, R.
Zdroj: In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 24 February 2014 120:185-194
Databáze: ScienceDirect