DFT electronic structure calculations, spectroscopic studies, and normal coordinate analysis of 2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl acetate

Muthu, S.; Elamuruguporchelvi, E.; Varghese, Anitha

doi:10.1016/j.saa.2014.11.035

Spectrochimica Acta Part A: Molecular and Biomolecular Spectros

2015

DOI: 10.1016/j.saa.2014.11.035

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DFT electronic structure calculations, spectroscopic studies, and normal coordinate analysis of 2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl acetate

S. Muthu

E. Elamuruguporchelvi²,

Anitha Varghese

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Cited by 7 publications

References 41 publications

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DFT electronic structure calculations, spectroscopic studies, and normal coordinate analysis of 2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl acetate

Cited by 7 publications

References 41 publications

Enhancing photostability of poly(vinyl chloride) through additives: diorganotin (iv)-tyrosine complexes design

Enhancing photostability of poly(vinyl chloride) through additives: diorganotin (iv)-tyrosine complexes design

A computational and spectroscopic interpretation (FT-IR, FT-Raman, UV–vis and NMR) with molecular docking studies on 3-carboxy-2-hydroxy-N, N, N-trimethyl-1-propanaminium hydroxide: A pharmaceutical drug

Spectroscopic, DFT, magnetic and biological activity evaluation of Pd(II), Pt(II) and Ru(III) complexes of Nitazoxanide

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