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Glen R. Jenness, Ph.D. - Publications

Affiliations: 
University of Pittsburgh, Pittsburgh, PA, United States 
Area:
Theoretical Chemistry
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13 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Roberts JL, Zetterholm SG, Gurtowski L, Fernando PAI, Evans A, Puhnaty J, Wyss KM, Tour JM, Fernando B, Jenness G, Thompson A, Griggs C. Graphene as a rational interface for enhanced adsorption of microcystin-LR from water. Journal of Hazardous Materials. 458: 131737. PMID 37453354 DOI: 10.1016/j.jhazmat.2023.131737  0.308
2018 Salavati-fard T, Vasiliadou ES, Jenness GR, Lobo RF, Caratzoulas S, Doren DJ. 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. DOI: 10.1021/Acscatal.8B03664  0.319
2017 Dutta S, Bohre A, Zheng W, Jenness GR, Nunez M, Saha B, Vlachos DG. Solventless C–C Coupling of Low Carbon Furanics to High Carbon Fuel Precursors Using an Improved Graphene Oxide Carbocatalyst Acs Catalysis. 7: 3905-3915. DOI: 10.1021/Acscatal.6B03113  0.304
2016 Jenness GR, Wan W, Chen JG, Vlachos DG. Reaction Pathways and Intermediates in Selective Ring Opening of Biomass-Derived Heterocyclic Compounds by Iridium Acs Catalysis. 6: 7002-7009. DOI: 10.1021/Acscatal.6B01310  0.324
2015 Hermes ED, Jenness GR, Schmidt JR. Decoupling the electronic, geometric and interfacial contributions to support effects in heterogeneous catalysis Molecular Simulation. 41: 123-133. DOI: 10.1080/08927022.2014.926549  0.377
2015 Jenness GR, Vlachos DG. DFT study of the conversion of furfuryl alcohol to 2-methylfuran on RuO2 (110) Journal of Physical Chemistry C. 119: 5938-5945. DOI: 10.1021/Jp5109015  0.401
2013 Jenness GR, Schmidt JR. Unraveling the role of metal-support interactions in heterogeneous catalysis: Oxygenate selectivity in Fischer-Tropsch synthesis Acs Catalysis. 3: 2881-2890. DOI: 10.1021/Cs4006277  0.342
2011 Jenness GR, Karalti O, Al-Saidi WA, Jordan KD. Evaluation of theoretical approaches for describing the interaction of water with linear acenes. The Journal of Physical Chemistry. A. 115: 5955-64. PMID 21410273 DOI: 10.1021/Jp110374B  0.592
2010 Jenness GR, Karalti O, Jordan KD. 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. PMID 20414490 DOI: 10.1039/C000988A  0.595
2010 Wang FF, Jenness G, Al-Saidi WA, Jordan KD. 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. PMID 20387929 DOI: 10.1063/1.3373815  0.667
2010 Kumar R, Wang FF, Jenness GR, Jordan KD. A second generation distributed point polarizable water model. The Journal of Chemical Physics. 132: 014309. PMID 20078163 DOI: 10.1063/1.3276460  0.631
2010 Kumar R, Wang F, Jenness GR, Jordan KD. Erratum: “A second generation distributed point polarizable water model” [J. Chem. Phys. 132, 014309 (2010)] The Journal of Chemical Physics. 132: 139902. DOI: 10.1063/1.3371871  0.572
2009 Jenness GR, Jordan KD. DF-DFT-SAPT investigation of the interaction of a water molecule to coronene and dodecabenzocoronene: Implications for the water-graphite interaction Journal of Physical Chemistry C. 113: 10242-10248. DOI: 10.1021/Jp9015307  0.718
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