FT-Raman and FT-IR spectra, vibrational assignments and density functional studies of 5-bromo-2-nitropyridine von Sundaraganesan, N., Ilakiamani, S., Saleem, H., Wojciechowski, Piotr. M., Michalska, Danuta

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Comparison of experimental and ab initio HF and DFT vibrational spectra of benzimidazole von Sundaraganesan, N., Ilakiamani, S., Subramani, P., Joshua, B. Dominic

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FT-Raman and FT-IR spectra, ab initio and density functional studies of 2-amino-4,5-difluorobenzoic acid von Sundaraganesan, N., Ilakiamani, S., Dominic Joshua, B.

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FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2-amino-5-chloropyridine von Sundaraganesan, N., Ilakiamani, S., Anand, B., Saleem, H., Joshua, B. Dominic

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Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3,4-dimethylbenzaldehyde von Sundaraganesan, N., Ilakiamani, S., Dominic Joshua, B.

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FT-Raman, FTIR spectra and normal coordinate analysis of 5-bromo-2-nitropyridine von Sundaraganesan, N, Ilakiamani, S, Saleem, H, Mohan, S

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Density functional study on the molecular structure, infrared and Raman spectra, and vibrational assignment for 4-thiocarbamoylpyridine von Wysokiński, R., Michalska, D., Bieńko, D.C., Ilakiamani, S., Sundaraganesan, N., Ramalingam, K.

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Erratum to “FT-Raman and FT-IR spectra, vibrational assignments and density functional studies of 5-bromo-2-nitropyridine” [Spectrochim. Acta Part A 61 (2005) 2995–3001] von Sundaraganesan, N., Ilakiamani, S., Saleem, H., Wojciechowski, Piotr. M., Michalska, Danuta

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