Glen R. Jenness, Ph.D.
Affiliations: | University of Pittsburgh, Pittsburgh, PA, United States |
Area:
Theoretical ChemistryGoogle:
"Glen Jenness"Mean distance: 9.22 | S | N | B | C | P |
Parents
Sign in to add mentor| Kenneth D. Jordan | grad student | 2011 | University of Pittsburgh | |
| (Understanding intermolecular forces: DFT-SAPT studies on graphite-like acenes interacting with water.) | ||||
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Publications
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| Roberts JL, Zetterholm SG, Gurtowski L, et al. (2023) Graphene as a rational interface for enhanced adsorption of microcystin-LR from water. Journal of Hazardous Materials. 458: 131737 |
| Salavati-fard T, Vasiliadou ES, Jenness GR, et al. (2018) Lewis Acid Site and Hydrogen-Bond-Mediated Polarization Synergy in the Catalysis of Diels–Alder Cycloaddition by Band-Gap Transition-Metal Oxides Acs Catalysis. 9: 701-715 |
| Dutta S, Bohre A, Zheng W, et al. (2017) Solventless C–C Coupling of Low Carbon Furanics to High Carbon Fuel Precursors Using an Improved Graphene Oxide Carbocatalyst Acs Catalysis. 7: 3905-3915 |
| Jenness GR, Wan W, Chen JG, et al. (2016) Reaction Pathways and Intermediates in Selective Ring Opening of Biomass-Derived Heterocyclic Compounds by Iridium Acs Catalysis. 6: 7002-7009 |
| Hermes ED, Jenness GR, Schmidt JR. (2015) Decoupling the electronic, geometric and interfacial contributions to support effects in heterogeneous catalysis Molecular Simulation. 41: 123-133 |
| Jenness GR, Vlachos DG. (2015) DFT study of the conversion of furfuryl alcohol to 2-methylfuran on RuO2 (110) Journal of Physical Chemistry C. 119: 5938-5945 |
| Jenness GR, Schmidt JR. (2013) Unraveling the role of metal-support interactions in heterogeneous catalysis: Oxygenate selectivity in Fischer-Tropsch synthesis Acs Catalysis. 3: 2881-2890 |
| Jenness GR, Karalti O, Al-Saidi WA, et al. (2011) Evaluation of theoretical approaches for describing the interaction of water with linear acenes. The Journal of Physical Chemistry. A. 115: 5955-64 |
| Jenness GR, Karalti O, Jordan KD. (2010) Benchmark calculations of water-acene interaction energies: Extrapolation to the water-graphene limit and assessment of dispersion-corrected DFT methods. Physical Chemistry Chemical Physics : Pccp. 12: 6375-81 |
| Wang FF, Jenness G, Al-Saidi WA, et al. (2010) Assessment of the performance of common density functional methods for describing the interaction energies of (H2O)6 clusters. The Journal of Chemical Physics. 132: 134303 |