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. |
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Zdroj: | In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 24 February 2014 120:185-194 |
Databáze: | ScienceDirect |
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