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Paul D. Winget, Ph.D. - Publications

Affiliations: 
2001 University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Theoretical Chemistry, Molecular Modeling, Computational Chemistry, Structure, Reactivity, and Mechanism
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33 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
2019 Li H, Hong M, Scarpaci A, He X, Risko C, Sears JS, Barlow S, Winget P, Marder SR, Kim D, Brédas J. Chemical Stabilities of the Lowest Triplet State in Aryl Sulfones and Aryl Phosphine Oxides Relevant to OLED Applications Chemistry of Materials. 31: 1507-1519. DOI: 10.1021/Acs.Chemmater.8B04235  0.312
2017 Kim HK, Hyla AS, Winget P, Li H, Wyss CM, Jordan AJ, Larrain FA, Sadighi JP, Fuentes-Hernandez C, Kippelen B, Brédas J, Barlow S, Marder SR. Reduction of the Work Function of Gold by N-Heterocyclic Carbenes Chemistry of Materials. 29: 3403-3411. DOI: 10.1021/Acs.Chemmater.6B04213  0.314
2016 Kelly LL, Racke DA, Schulz P, Li H, Winget P, Kim H, Ndione P, Sigdel AK, Brédas JL, Berry JJ, Graham S, Monti OL. Spectroscopy and control of near-surface defects in conductive thin film ZnO. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 094007. PMID 26871256 DOI: 10.1088/0953-8984/28/9/094007  0.319
2016 Hong M, Ravva MK, Winget P, Brédas JL. Effect of Substituents on the Electronic Structure and Degradation Process in Carbazole Derivatives for Blue OLED Host Materials Chemistry of Materials. 28: 5791-5798. DOI: 10.1021/Acs.Chemmater.6B02069  0.38
2015 Gruenewald M, Schirra LK, Winget P, Kozlik M, Ndione PF, Sigdel AK, Berry JJ, Forker R, Brédas JL, Fritz T, Monti OLA. Integer charge transfer and hybridization at an organic semiconductor/conductive oxide interface Journal of Physical Chemistry C. 119: 4865-4873. DOI: 10.1021/Jp512153B  0.332
2015 Li J, Li H, Winget P, Brédas JL. Electronic Structure of the Perylene-Zinc Oxide Interface: Computational Study of Photoinduced Electron Transfer and Impact of Surface Defects Journal of Physical Chemistry C. 119: 18843-18858. DOI: 10.1021/Acs.Jpcc.5B03596  0.328
2015 Noh J, Osman OI, Aziz SG, Winget P, Brédas JL. Magnetite Fe3O4 (111) Surfaces: Impact of Defects on Structure, Stability, and Electronic Properties Chemistry of Materials. 27: 5856-5867. DOI: 10.1021/Acs.Chemmater.5B02885  0.32
2014 Noh J, Osman OI, Aziz SG, Winget P, Brédas JL. A density functional theory investigation of the electronic structure and spin moments of magnetite. Science and Technology of Advanced Materials. 15: 044202. PMID 27877697 DOI: 10.1088/1468-6996/15/4/044202  0.342
2014 Winget P, Schirra LK, Cornil D, Li H, Coropceanu V, Ndione PF, Sigdel AK, Ginley DS, Berry JJ, Shim J, Kim H, Kippelen B, Brédas JL, Monti OL. Defect-driven interfacial electronic structures at an organic/metal-oxide semiconductor heterojunction. Advanced Materials (Deerfield Beach, Fla.). 26: 4711-6. PMID 24830796 DOI: 10.1002/Adma.201305351  0.345
2014 Li H, Winget P, Brédas JL. Transparent conducting oxides of relevance to organic electronics: Electronic structures of their interfaces with organic layers Chemistry of Materials. 26: 631-646. DOI: 10.1021/Cm402113K  0.322
2014 Schulz P, Kelly LL, Winget P, Li H, Kim H, Ndione PF, Sigdel AK, Berry JJ, Graham S, Brédas JL, Kahn A, Monti OLA. Tailoring electron-transfer barriers for zinc oxide/C 60 fullerene interfaces Advanced Functional Materials. 24: 7381-7389. DOI: 10.1002/Adfm.201401794  0.346
2013 Coropceanu V, Li H, Winget P, Zhu L, Brédas JL. Electronic-structure theory of organic semiconductors: Charge-transport parameters and metal/organic interfaces Annual Review of Materials Research. 43: 63-87. DOI: 10.1146/Annurev-Matsci-071312-121630  0.332
2012 Li H, Winget P, Bredas JL. Surface modification of indium-tin-oxide via self-assembly of a donor-acceptor complex: a density functional theory study. Advanced Materials (Deerfield Beach, Fla.). 24: 687-93. PMID 22052626 DOI: 10.1002/Adma.201103009  0.336
2012 Wood C, Li H, Winget P, Brédas JL. Binding modes of fluorinated benzylphosphonic acids on the polar ZnO surface and impact on work function Journal of Physical Chemistry C. 116: 19125-19133. DOI: 10.1021/Jp3050725  0.307
2011 Winget P, Brédas JL. Ground-state electronic structure in charge-transfer complexes based on carbazole and diarylamine donors Journal of Physical Chemistry C. 115: 10823-10835. DOI: 10.1021/Jp200666P  0.353
2008 Xu R, Winget P, Clark T. The cyclooligomerisation of acetylene at metal centres European Journal of Inorganic Chemistry. 2874-2883. DOI: 10.1002/Ejic.200800077  0.346
2005 Winget P, Clark T. AM1* parameters for aluminum, silicon, titanium and zirconium Journal of Molecular Modeling. 11: 439-456. PMID 16133088 DOI: 10.1007/S00894-005-0236-Y  0.301
2004 Winget P, Cramer CJ, Truhlar DG. Computation of equilibrium oxidation and reduction potentials for reversible and dissociative electron-transfer reactions in solution Theoretical Chemistry Accounts. 112: 217-227. DOI: 10.1007/S00214-004-0577-0  0.573
2004 Winget P, Clark T. Enthalpies of Formation from B3LYP Calculations Journal of Computational Chemistry. 25: 725-733. DOI: 10.1002/Jcc.10398  0.358
2003 Winget P, Selçuki C, Horn AHC, Martin B, Clark T. Towards a "next generation" neglect of diatomic differential overlap based semiempirical molecular orbital technique Theoretical Chemistry Accounts. 110: 254-266. DOI: 10.1007/S00214-003-0454-2  0.311
2002 Arnold WA, Winget P, Cramer CJ. Reductive dechlorination of 1,1,2,2-tetrachloroethane. Environmental Science & Technology. 36: 3536-41. PMID 12214646 DOI: 10.1021/Es025655+  0.483
2002 Winget P, Thompson JD, Xidos JD, Cramer CJ, Truhlar DG. Charge model 3: A class IV charge model based on hybrid density functional theory with variable exchange Journal of Physical Chemistry A. 106: 10707-10717. DOI: 10.1021/Jp021917I  0.682
2002 Winget P, Thompson JD, Cramer CJ, Truhlar DG. Parametrization of a universal solvation model for molecules containing silicon Journal of Physical Chemistry A. 106: 5160-5168. DOI: 10.1021/Jp020277G  0.568
2001 Cramer CJ, Kormos BL, Seierstad M, Sherer EC, Winget P. Biradical and zwitterionic cyclizations of oxy-substituted enyne-allenes. Organic Letters. 3: 1881-4. PMID 11405735 DOI: 10.1021/Ol015935E  0.675
2001 Thompson JD, Winget P, Truhlar DG. MIDIX basis set for the lithium atom: Accurate geometries and atomic partial charges for lithium compounds with minimal computational cost Physchemcomm. 4: 1-6. DOI: 10.1039/B105076C  0.473
2001 Cramer CJ, Kormos BL, Winget P, Audette VM, Beebe JM, Brauer CS, Burdick WR, Cochran EW, Eklov BL, Giese TJ, Jun Y, Kesavan LSD, Kinsinger CR, Minyaev ME, Rajamani R, et al. A Cooperative Molecular Modeling Exercise—The Hypersurface as Classroom Journal of Chemical Education. 78: 1202. DOI: 10.1021/Ed078P1202  0.695
2001 Cramer CJ, Kormos BL, Winget P, Audette VM, Beebe JM, Brauer CS, Burdick WR, Cochran EW, Eklov BM, Giese TJ, Jun Y, Kesavan LSD, Kinsinger CR, Minyaev ME, Rajamani R, et al. A cooperative molecular modeling exercise - The hypersurface as classroom Journal of Chemical Education. 78: 1202-1205.  0.695
2000 Winget P, Weber EJ, Cramer CJ, Truhlar DG. Computational electrochemistry: Aqueous one-electron oxidation potentials for substituted anilines Physical Chemistry Chemical Physics. 2: 1231-1239. DOI: 10.1039/A909076B  0.566
2000 Winget P, Hawkins GD, Cramer CJ, Truhlar DG. Prediction of Vapor Pressures from Self-Solvation Free Energies Calculated by the SM5 Series of Universal Solvation Models The Journal of Physical Chemistry B. 104: 4726-4734. DOI: 10.1021/Jp992435I  0.421
2000 Vondrak T, Wang H, Winget P, Cramer CJ, Zhu XY. Interfacial electronic structure in thiolate self-assembled monolayers: Implication for molecular electronics Journal of the American Chemical Society. 122: 4700-4707. DOI: 10.1021/Ja993486W  0.321
2000 Winget P, Cramer CJ, Truhlar DG. Prediction of soil sorption coefficients using a universal solvation model Environmental Science and Technology. 34: 4733-4740. DOI: 10.1021/Es0009065  0.523
2000 Dolney DM, Hawkins GD, Winget P, Liotard DA, Cramer CJ, Truhlar DG. Universal solvation model based on conductor-like screening model Journal of Computational Chemistry. 21: 340-366. DOI: 10.1002/(Sici)1096-987X(20000415)21:5<340::Aid-Jcc2>3.0.Co;2-M  0.585
1999 Li J, Zhu T, Hawkins GD, Winget P, Liotard DA, Cramer CJ, Truhlar DG. Extension of the platform of applicability of the SM5.42R universal solvation model Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 103: 9-63. DOI: 10.1007/S002140050513  0.565
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