Ft-raman, ft-ir, nmr and dft calculations of 5-bromo-1h benzimidazole

This paper were investigated spectroscopic studies of 5-bromo-1h benzimidazole (5Br1HB) with FT-Raman and FT-IR spectral techniques. To produce a tables of vibrational spectra, Mulliken and NMR analysis, density of function theory (DFT) calculations withB3LYP/6- 311+G(d,p) level of theory were calcu...

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Bibliografiska uppgifter

Huvudupphov:	Emine Babur Şaş, Mustafa Kurt
Materialtyp:	Artigo
Språk:	Inglês
Utgiven:	Sakarya University 2017-06-01
Serie:	Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi
Ämnen:	5-bromo-1h benzimidazole FT-Raman FT–IR
Länkar:	http://dergipark.gov.tr/saufenbilder/issue/26996/296818
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