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1. Using Steady-state Vibrational Spectroscopy to Characterize the Effect that Molecular Environments have on the Kinetics of Chemical Systems

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2. COMPUTATIONAL STUDY OF CARBON NANOMATERIALS: NANOTHREADS AND NANOPOROUS CARBON

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3. FUNCTIONALIZATION AND CHARACTERIZATION OF TUNGSTEN DISULFIDE WITH 2-AMINOETHANETHIOL

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4. Using Delta-Machine Learning to Accurately Predict Molecular Polarizabilites

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5. Inelastic Light Scattering and Lattice Dynamics of 2-Dimensional Polar Metals

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