Niny Z. Rao, PhD
Associate Professor
Contact
Niny Z. Rao, PhD
Associate Professor
Research & Clinical Interests
Dr. Rao’s research interests lie in computational chemistry and the chemistry of artisanal food and beverages. In the field of computational chemistry, she uses quantum chemical (QM) calculations to characterize important compounds in chemistry, medicine, and materials science. In the field of artisanal food and beverages, she studies the chemistry behind small-batch and traditional methods of food-making. Her current focus is the impact of roasting and brewing on the chemical composition of cold brew coffees. Dr. Rao is also an advocate of Jefferson’s undergraduate research program, mentoring undergraduate researchers in chemistry. Her students have presented their research in both regional and national conferences.
Education
PhD in Physical Chemistry - Florida State University, Tallahassee, FL, 2002
BChE - The Cooper Union for the Advancement of Science and Art, New York, NY, 1998
Publications
- Variables Affecting the Extraction of Antioxidants in Cold and Hot Brew Coffee: A Review
- Physicochemical Analysis of Cold Brew and Hot Brew Peaberry Coffee
- The effects of contact time, brewing method, and bean roast on the chemistry of cold brew coffee
- Quantification of Spent Coffee Ground Extracts by Roast and Brew Method, and Their Utility in a Green Synthesis of Gold and Silver Nanoparticles
- Physiochemical characteristics of hot and cold brew coffee chemistry: The effects of roast level and brewing temperature on compound extraction
- Ready, Drink! Chemical Characterization of Ready-to-Drink Cold Brew Coffee Products
- Acidity and Antioxidant Activity of Cold Brew Coffee
- The Effect of Time, Roasting Temperature, and Grind Size on Caffeine and Chlorogenic Acid Concentrations in Cold Brew Coffee
- The structure and C[dbnd]C vibrational frequencies of the all-trans polyenes C2nH2n+2(n = 2 − 15), C2nH2n(Me)2(n = 2 – 13), and C2nH2n(tert-Butyl)2(n = 2 – 5): Computational results
- Monosubstituted Phenylboronic Acids, R–B(OH)2 (R = C6H5, C6H4CH3, C6H4NH2, C6H4OH, and C6H4F): A Computational Investigation
- A comparison of the structure and bonding in the aliphatic boronic R–B(OH)2 and borinic R–BH(OH) acids (R=H; NH2, OH, and F): a computational investigation
- A computational investigation of monosubstituted boroxines(RH2B3O3): structure and formation
- Comparison of evaporative resistance of carbon-based chemical protective undergarments
- Thermal resistance comparison between two garment designs driven by fabric properties using a thermal manikin
- Coarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayer
- Computational study of the small Zr(IV) polynuclear species
- Computational study of the Zr 4+ tetranuclear polymer, [Zr 4(OH) 8(H 2O) 16] 8+
- Chorismate-Mutase-Catalyzed Claisen Rearrangement
- Origin of tight binding of a near-perfect transition-state analogue by cytidine deaminase: Implications for enzyme catalysis
- Molecular dynamics simulations of the polymerization of aqueous silicic acid and analysis of the effects of concentration on silica polymorph distributions, growth mechanisms, and reaction kinetics