Karthikeyan Saravanan
Affiliations: | University of Pittsburgh, Pittsburgh, PA, United States |
Area:
Computational chemistryGoogle:
"Karthikeyan Saravanan"Mean distance: 9.21 | S | N | B | C | P |
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Publications
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| Griego CD, Zhao L, Saravanan K, et al. (2020) Machine Learning Corrected Alchemical Perturbation Density Functional Theory for Catalysis Applications Aiche Journal |
| Chido MT, Koronaios P, Saravanan K, et al. (2018) Oligomer Hydrate Crystallization Improves Carbon Nanotube Memory Chemistry of Materials. 30: 3813-3818 |
| Saravanan K, Kitchin JR, von Lilienfeld OA, et al. (2017) Alchemical Predictions for Computational Catalysis: Potential and Limitations. The Journal of Physical Chemistry Letters |
| Gray CM, Saravanan K, Wang G, et al. (2017) Quantifying solvation energies at solid/liquid interfaces using continuum solvation methods Molecular Simulation. 43: 420-427 |
| Saravanan K, Basdogan Y, Dean J, et al. (2017) Computational investigation of CO2 electroreduction on tin oxide and predictions of Ti, V, Nb and Zr dopants for improved catalysis Journal of Materials Chemistry A. 5: 11756-11763 |
| Saravanan K, Gottlieb E, Keith JA. (2017) Nitrogen-doped nanocarbon materials under electroreduction operating conditions and implications for electrocatalysis of CO2 Carbon. 111: 859-866 |
| Groenenboom MC, Saravanan K, Zhu Y, et al. (2016) Structural and Substituent Group Effects on Multielectron Standard Reduction Potentials of Aromatic N-Heterocycles. The Journal of Physical Chemistry. A |
| Saravanan K, Keith JA. (2016) Standard redox potentials, pKas, and hydricities of inorganic complexes under electrochemical conditions and implications for CO2 reduction. Dalton Transactions (Cambridge, England : 2003) |