Research
Areas of Specialization:
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Vibrational Spectroscopy.
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Computational Chemistry.
Areas of Interest:
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Ab initio quantum chemical and DFT studies of molecular structures, vibrational spectra, energetics, and theoretical potential energy functions for cyclic and bicyclic molecules.
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Normal coordinate analyses of the vibrational modes on the basis of experimental and theoretical vibrational spectra.
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Characterization of the structural properties of the molecules in various condensed and non-condensed phases by studying their infrared and Raman spectra with the help of ab initio and DFT computations.