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P. Jeffrey Hay

Active 1973–2008

20
Papers
48,761
Citations
20
h-index
20
i10-index

Citations

Citations per year for P. Jeffrey Hay1975: 3 citations1976: 2 citations1977: 5 citations1978: 4 citations1979: 9 citations1980: 4 citations1981: 7 citations1982: 3 citations1983: 2 citations1984: 3 citations1985: 11 citations1986: 11 citations1987: 16 citations1988: 10 citations1989: 14 citations1990: 9 citations1991: 11 citations1992: 9 citations1993: 23 citations1994: 11 citations1995: 27 citations1996: 35 citations1997: 26 citations1998: 57 citations1999: 38 citations2000: 77 citations2001: 63 citations2002: 76 citations2003: 75 citations2004: 67 citations2005: 116 citations2006: 106 citations2007: 95 citations2008: 122 citations2009: 119 citations2010: 92 citations2011: 128 citations2012: 113 citations2013: 98 citations2014: 75 citations2015: 71 citations2016: 70 citations2017: 56 citations2018: 68 citations2019: 313 citations2020: 309 citations2021: 232 citations2022: 184 citations2023: 126 citations2024: 228 citations2025: 104 citations2026: 10 citations

Citation sources

Countries

World map of the countries and regions citing this authorUnited States: 646 citing papers, 18.4% of this breakdownChina: 299 citing papers, 8.5% of this breakdownGermany: 242 citing papers, 6.9% of this breakdownIndia: 227 citing papers, 6.4% of this breakdownUnited Kingdom: 192 citing papers, 5.5% of this breakdownSpain: 151 citing papers, 4.3% of this breakdownJapan: 148 citing papers, 4.2% of this breakdownFrance: 134 citing papers, 3.8% of this breakdownItaly: 114 citing papers, 3.2% of this breakdownSaudi Arabia: 96 citing papers, 2.7% of this breakdownEgypt: 95 citing papers, 2.7% of this breakdownCanada: 76 citing papers, 2.2% of this breakdown
0%18.4%Other 31.2%

Institutions

Fields

  • Chemistry28.5%
  • Medicine19.6%
  • Materials Science16.7%
  • Physics and Astronomy11.9%
  • Biochemistry, Genetics and Molecular Biology6.6%
  • Engineering5.9%
  • Other10.8%

Topics

  • Metal complexes synthesis and properties10.1%
  • Advanced Chemical Physics Studies4.5%
  • Metal-Catalyzed Oxygenation Mechanisms3.9%
  • Magnetism in coordination complexes3.6%
  • Computational Drug Discovery Methods2.3%
  • Lanthanide and Transition Metal Complexes2.3%
  • Other73.3%

Coauthors

All papers

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  1. Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

    Authors: P. Jeffrey Hay, Willard R. Wadt - The Journal of Chemical Physics 1985 cited by 13,675

  2. Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

    Authors: P. Jeffrey Hay, Willard R. Wadt - The Journal of Chemical Physics 1985 cited by 15,468

  3. Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

    Authors: Willard R. Wadt, P. Jeffrey Hay - The Journal of Chemical Physics 1985 cited by 10,042

  4. Revised Basis Sets for the LANL Effective Core Potentials

    Authors: Lindsay E. Roy, P. Jeffrey Hay, Richard L. Martin - Journal of Chemical Theory and Computation 2008 cited by 1,383

  5. Hydrolysis of Ferric Ion in Water and Conformational Equilibrium

    Authors: Richard L. Martin, P. Jeffrey Hay, Lawrence R. Pratt - The Journal of Physical Chemistry A 1998 cited by 478

  6. Density functional calculations on first-row transition metals

    Authors: Thomas Russo, Richard L. Martin, P. Jeffrey Hay - The Journal of Chemical Physics 1994 cited by 308

  7. Gaussian Basis Sets for Molecular Calculations

    Authors: Thom H. Dunning, P. Jeffrey Hay - Methods of Electronic Structure Theory 1977 cited by 877

  8. Gaussian basis sets for molecular calculations. The representation of 3d orbitals in transition-metal atoms

    Authors: P. Jeffrey Hay - The Journal of Chemical Physics 1977 cited by 2,034

  9. Orbital interactions in metal dimer complexes

    Authors: P. Jeffrey Hay, Jack C. Thibeault, Roald Hoffmann - Journal of the American Chemical Society 1975 cited by 1,329

  10. Generalized valence bond description of bonding in low-lying states of molecules

    Authors: William A. Goddard, Thom H. Dunning, William J. Hunt, P. Jeffrey Hay - Accounts of Chemical Research 1973 cited by 500

  11. Theoretical Studies of the Properties and Solution Chemistry of AnO22+ and AnO2+ Aquo Complexes for An = U, Np, and Pu

    Authors: P. Jeffrey Hay, Richard L. Martin, Georg Schreckenbach - The Journal of Physical Chemistry A 2000 cited by 262

  12. Theoretical Studies of the Ground and Excited Electronic States in Cyclometalated Phenylpyridine Ir(III) Complexes Using Density Functional Theory

    Authors: P. Jeffrey Hay - The Journal of Physical Chemistry A 2002 cited by 720

  13. Density functional calculations on actinide compounds: Survey of recent progress and application to [UO2X4]2- (X=F, Cl, OH) and AnF6 (An=U, Np, Pu)

    Authors: Georg Schreckenbach, P. Jeffrey Hay, Richard L. Martin - Journal of Computational Chemistry, J. Comput. Chem. 1999 cited by 243

  14. Synthesis of Imido Analogs of the Uranyl Ion

    Authors: Trevor W. Hayton, James M. Boncella, Brian L. Scott, Phillip D. Palmer, Enrique R. Batista, P. Jeffrey Hay - Science 2005 cited by 232

  15. Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functional

    Authors: P. Jeffrey Hay, Richard L. Martin, Jamal Uddin, Gustavo E. Scuseria - The Journal of Chemical Physics 2006 cited by 269

  16. Configuration interaction studies of O3 and O+3. Ground and excited states

    Authors: P. Jeffrey Hay, Thom H. Dunning, William A. Goddard - The Journal of Chemical Physics 1975 cited by 223

  17. Geometries and energies of the excited states of O3 from a b i n i t i o potential energy surfaces

    Authors: P. Jeffrey Hay, Thom H. Dunning - The Journal of Chemical Physics 1977 cited by 222

  18. Relativistic contributions to the low-lying excitation energies and ionization potentials of the transition metals

    Authors: Richard L. Martin, P. Jeffrey Hay - The Journal of Chemical Physics 1981 cited by 212

  19. Organometallic Uranium(V)−Imido Halide Complexes: From Synthesis to Electronic Structure and Bonding

    Authors: Christopher R. Graves, Ping Yang, Stosh A. Kozimor, Anthony E. Vaughn, David L. Clark, Steven D. Conradson, Eric J. Schelter, Brian L. Scott, J. D. Thompson, P. Jeffrey Hay, David E. Morris, Jaqueline L. Kiplinger - Journal of the American Chemical Society 2008 cited by 198

  20. Density Functional Theory Studies of the Binding of Molecular Oxygen with Schiff's Base Complexes of Cobalt

    Authors: Neil J. Henson, P. Jeffrey Hay, Antonio Redondo - Inorganic Chemistry 1999 cited by 86

All 20 papers shown.