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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

✍ Scribed by Muthu, S.; Prasath, M.; Isac Paulraj, E.; Arun Balaji, R.

Book ID: 121707914
Publisher: Elsevier Science
Year: 2014
Tongue: English
Weight: 681 KB
Volume: 120
Category: Article
ISSN: 1386-1425
DOI: 10.1016/j.saa.2013.09.150

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