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John A. Pople

Active 1951–2009

125
Papers
179,180
Citations
117
h-index
124
i10-index

Citations

Citations per year for John A. Pople1967: 38 citations1968: 20 citations1969: 25 citations1970: 39 citations1971: 41 citations1972: 52 citations1973: 45 citations1974: 53 citations1975: 35 citations1976: 57 citations1977: 64 citations1978: 23 citations1979: 38 citations1980: 68 citations1981: 34 citations1982: 55 citations1983: 31 citations1984: 34 citations1985: 66 citations1986: 64 citations1987: 94 citations1988: 85 citations1989: 75 citations1990: 83 citations1991: 84 citations1992: 98 citations1993: 255 citations1994: 186 citations1995: 211 citations1996: 407 citations1997: 243 citations1998: 294 citations1999: 336 citations2000: 392 citations2001: 364 citations2002: 294 citations2003: 385 citations2004: 422 citations2005: 425 citations2006: 398 citations2007: 416 citations2008: 363 citations2009: 394 citations2010: 374 citations2011: 473 citations2012: 499 citations2013: 328 citations2014: 353 citations2015: 340 citations2016: 343 citations2017: 339 citations2018: 338 citations2019: 754 citations2020: 852 citations2021: 746 citations2022: 587 citations2023: 501 citations2024: 846 citations2025: 512 citations2026: 45 citations

Citation sources

Countries

World map of the countries and regions citing this authorUnited States: 3,181 citing papers, 26.4% of this breakdownGermany: 1,002 citing papers, 8.3% of this breakdownChina: 939 citing papers, 7.8% of this breakdownUnited Kingdom: 594 citing papers, 4.9% of this breakdownJapan: 432 citing papers, 3.6% of this breakdownSpain: 419 citing papers, 3.5% of this breakdownFrance: 412 citing papers, 3.4% of this breakdownIndia: 392 citing papers, 3.3% of this breakdownItaly: 359 citing papers, 3% of this breakdownCanada: 301 citing papers, 2.5% of this breakdownSwitzerland: 240 citing papers, 2% of this breakdownPoland: 239 citing papers, 2% of this breakdown
0%26.4%Other 29.3%

Institutions

Fields

  • Chemistry26.4%
  • Physics and Astronomy24%
  • Materials Science12.6%
  • Biochemistry, Genetics and Molecular Biology11.3%
  • Computer Science6.8%
  • Medicine6.1%
  • Other12.8%

Topics

  • Advanced Chemical Physics Studies9.6%
  • Spectroscopy and Quantum Chemical Studies5.3%
  • Computational Drug Discovery Methods3.7%
  • Crystallography and molecular interactions2.6%
  • Free Radicals and Antioxidants2.5%
  • Machine Learning in Materials Science2.3%
  • Other74%

Coauthors

All papers

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  1. Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

    Authors: R. Krishnan, J. Stephen Binkley, Rolf Seeger, John A. Pople - The Journal of Chemical Physics 1980 cited by 17,506

  2. Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

    Authors: Warren J. Hehre, R. Ditchfield, John A. Pople - The Journal of Chemical Physics 1972 cited by 15,769

  3. Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules

    Authors: R. Ditchfield, Warren J. Hehre, John A. Pople - The Journal of Chemical Physics 1971 cited by 10,542

  4. The influence of polarization functions on molecular orbital hydrogenation energies

    Authors: P. C. Hariharan, John A. Pople - Theoretical Chemistry Accounts 1973 cited by 15,724

  5. Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

    Authors: Michael J. Frisch, John A. Pople, J. Stephen Binkley - The Journal of Chemical Physics 1984 cited by 8,496

  6. Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements

    Authors: Michelle Francl, William J. Pietro, Warren J. Hehre, J. Stephen Binkley, Mark S. Gordon, Douglas J. DeFrees, John A. Pople - The Journal of Chemical Physics 1982 cited by 8,181

  7. A fifth-order perturbation comparison of electron correlation theories

    Authors: Krishnan Raghavachari, Gary W. Trucks, John A. Pople, Martin Head‐Gordon - Chemical Physics Letters 1989 cited by 8,488

  8. 6‐31G* basis set for third‐row atoms

    Authors: Vitaly A. Rassolov, Mark A. Ratner, John A. Pople, Paul C. Redfern, Larry A. Curtiss - Journal of Computational Chemistry 2001 cited by 2,235

  9. Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals

    Authors: Warren J. Hehre, R. F. Stewart, John A. Pople - The Journal of Chemical Physics 1969 cited by 4,194

  10. 6-31G* basis set for atoms K through Zn

    Authors: Vitaly A. Rassolov, John A. Pople, Mark A. Ratner, Theresa L. Windus - The Journal of Chemical Physics 1998 cited by 2,076

  11. Accuracy of AHnequilibrium geometries by single determinant molecular orbital theory

    Authors: P. C. Hariharan, John A. Pople - Molecular Physics 1974 cited by 2,286

  12. MP2 energy evaluation by direct methods

    Authors: Martin Head‐Gordon, John A. Pople, Michael J. Frisch - Chemical Physics Letters 1988 cited by 2,788

  13. A direct MP2 gradient method

    Authors: Michael J. Frisch, Martin Head‐Gordon, John A. Pople - Chemical Physics Letters 1990 cited by 1,839

  14. Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

    Authors: J. Stephen Binkley, John A. Pople, Warren J. Hehre - Journal of the American Chemical Society 1980 cited by 3,870

  15. A method for two-electron Gaussian integral and integral derivative evaluation using recurrence relations

    Authors: Martin Head‐Gordon, John A. Pople - The Journal of Chemical Physics 1988 cited by 441

  16. Nobel Lecture: Quantum chemical models

    Authors: John A. Pople - Reviews of Modern Physics 1999 cited by 520

  17. Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elements

    Authors: Mark S. Gordon, J. Stephen Binkley, John A. Pople, William J. Pietro, Warren J. Hehre - Journal of the American Chemical Society 1982 cited by 2,098

  18. Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation

    Authors: Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern, John A. Pople - The Journal of Chemical Physics 1997 cited by 2,134

  19. The performance of the Becke—Lee—Yang—Parr (B—LYP) density functional theory with various basis sets

    Authors: Peter M. W. Gill, Benny G. Johnson, John A. Pople, Michael J. Frisch - Chemical Physics Letters 1992 cited by 998

  20. Gaussian-2 theory for molecular energies of first- and second-row compounds

    Authors: Larry A. Curtiss, Krishnan Raghavachari, Gary W. Trucks, John A. Pople - The Journal of Chemical Physics 1991 cited by 3,441

  21. Self-consistent molecular orbital methods. XV. Extended Gaussian-type basis sets for lithium, beryllium, and boron

    Authors: James D. Dill, John A. Pople - The Journal of Chemical Physics 1975 cited by 808

  22. Derivative studies in hartree-fock and møller-plesset theories

    Authors: John A. Pople, R. Krishnan, H. Bernhard Schlegel, J. Stephen Binkley - International Journal of Quantum Chemistry 2009 cited by 313

  23. Self-Consistent Orbitals for Radicals

    Authors: John A. Pople, R. K. Nesbet - The Journal of Chemical Physics 1954 cited by 1,588

  24. The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules

    Authors: A. C. Hurley, John Edward Lennard-Jones, John A. Pople - Royal Society of London A Mathematical and Physical Sciences, Proceedings of the Royal Society of London A Mathematical and Physical Sciences 1953 cited by 466