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	1.	Experimental (FT-IR, FT-Raman and UV-Vis) spectra and theoretical DFT investigations of 2,3-diaminophenazine. [electronic resource] by Sylvestre, S Sebastian, S Oudayakumar, K Jayavarthanan, T Sundaraganesan, N Producer: 20130418 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 96 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Vibrational spectra, molecular structure, natural bond orbital, first order hyperpolarizability, TD-DFT and thermodynamic analysis of 4-amino-3-hydroxy-1-naphthalenesulfonic acid by DFT approach. [electronic resource] by Sebastian, S Sylvestre, S Sundaraganesan, N Amalanathan, M Ayyapan, S Oudayakumar, K Karthikeyan, B Producer: 20130909 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 107 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Molecular structure, Normal Coordinate Analysis, harmonic vibrational frequencies, Natural Bond Orbital, TD-DFT calculations and biological activity analysis of antioxidant drug 7-hydroxycoumarin. [electronic resource] by Sebastian, S Sylvestre, S Jayarajan, D Amalanathan, M Oudayakumar, K Gnanapoongothai, T Jayavarthanan, T Producer: 20130531 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 101 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Study on conformational stability, molecular structure, vibrational spectra, NBO, TD-DFT, HOMO and LUMO analysis of 3,5-dinitrosalicylic acid by DFT techniques. [electronic resource] by Sebastian, S Sylvestre, S Jayabharathi, J Ayyapan, S Amalanathan, M Oudayakumar, K Herman, Ignatius A Producer: 20150807 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 136 Pt B Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Vibrational spectra (FT-IR and FT-Raman), molecular structure, natural bond orbital, and TD-DFT analysis of L-Asparagine Monohydrate by Density Functional Theory approach. [electronic resource] by Sylvestre, S Sebastian, S Edwin, S Amalanathan, M Ayyapan, S Jayavarthanan, T Oudayakumar, K Solomon, S Producer: 20150330 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 133 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)