Yasemin Basdogan
Affiliations: | 2015-2020 | Chemical and Petroleum Engineering | University of Pittsburgh, Pittsburgh, PA, United States |
| 2020-2023 | Division of Chemistry and Chemical Engineering | California Institute of Technology, Pasadena, CA | |
| 2023- | Chemical Engineering | University of Rochester, Rochester, NY |
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"Yasemin Basdogan"Parents
Sign in to add mentor| John A. Keith | grad student | 2015-2020 | University of Pittsburgh |
| Zhen-Gang Wang | post-doc | 2020-2023 | Caltech |
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Publications
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| Wang Y, Basdogan Y, Zhang T, et al. (2020) Unveiling the Synergistic Role of Oxygen Functional Groups in the Graphene-Mediated Oxidation of Glutathione. Acs Applied Materials & Interfaces |
| Maldonado AM, Basdogan Y, Berryman JT, et al. (2020) First-principles modeling of chemistry in mixed solvents: Where to go from here? The Journal of Chemical Physics. 152: 130902 |
| Basdogan Y, Maldonado AM, Keith JA. (2020) Advances and challenges in modeling solvated reaction mechanisms for renewable fuels and chemicals Wiley Interdisciplinary Reviews: Computational Molecular Science. 10 |
| Basdogan Y, Groenenboom MC, Henderson E, et al. (2019) Machine Learning Guided Approach for Studying Solvation Environments. Journal of Chemical Theory and Computation |
| Basdogan Y, Keith JA. (2018) A paramedic treatment for modeling explicitly solvated chemical reaction mechanisms. Chemical Science. 9: 5341-5346 |
| Ilic S, Pandey Kadel U, Basdogan Y, et al. (2018) Thermodynamic Hydricities of Biomimetic Organic Hydride Donors. Journal of the American Chemical Society |
| Vo MN, Basdogan Y, Derksen BS, et al. (2018) Mechanism of Isobutylene Polymerization: Quantum Chemical Insight into AlCl3/H2O-Catalyzed Reactions Acs Catalysis. 8: 8006-8013 |
| 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 |
| Groenenboom MC, Anderson RM, Horton DJ, et al. (2017) Doped Amorphous Ti Oxides To Deoptimize Oxygen Reduction Reaction Catalysis The Journal of Physical Chemistry C. 121: 16825-16830 |
| Basdogan Y, Keskin S. (2015) Simulation and modelling of MOFs for hydrogen storage Crystengcomm. 17: 261-275 |