Frank Weinhold

Active 1975–2025

50
Papers
56,198
Citations
40
h-index
44
i10-index

Citations

Citations per year for Frank Weinhold1975: 1 citations1977: 1 citations1979: 4 citations1980: 1 citations1981: 2 citations1982: 2 citations1983: 4 citations1984: 4 citations1985: 5 citations1986: 8 citations1987: 8 citations1988: 11 citations1989: 1 citations1990: 4 citations1991: 3 citations1992: 6 citations1993: 14 citations1994: 25 citations1995: 22 citations1996: 46 citations1997: 35 citations1998: 49 citations1999: 28 citations2000: 63 citations2001: 52 citations2002: 57 citations2003: 65 citations2004: 55 citations2005: 88 citations2006: 129 citations2007: 119 citations2008: 115 citations2009: 103 citations2010: 140 citations2011: 133 citations2012: 149 citations2013: 122 citations2014: 140 citations2015: 134 citations2016: 130 citations2017: 128 citations2018: 105 citations2019: 346 citations2020: 383 citations2021: 327 citations2022: 274 citations2023: 174 citations2024: 332 citations2025: 133 citations2026: 8 citations1976: no citations, so this year is not shown1978: no citations, so this year is not shown

Citation sources

Countries

World map of the countries and regions citing this authorUnited States: 727 citing papers, 17.8% of this breakdownIndia: 343 citing papers, 8.4% of this breakdownChina: 315 citing papers, 7.7% of this breakdownGermany: 276 citing papers, 6.7% of this breakdownSpain: 193 citing papers, 4.7% of this breakdownUnited Kingdom: 132 citing papers, 3.2% of this breakdownFrance: 115 citing papers, 2.8% of this breakdownJapan: 113 citing papers, 2.8% of this breakdownSaudi Arabia: 108 citing papers, 2.6% of this breakdownItaly: 107 citing papers, 2.6% of this breakdownTürkiye: 94 citing papers, 2.3% of this breakdownPoland: 93 citing papers, 2.3% of this breakdown
0%17.8%Other 36.1%

Fields

  • Chemistry37.4%
  • Materials Science15.4%
  • Physics and Astronomy12.2%
  • Medicine10%
  • Biochemistry, Genetics and Molecular Biology9.8%
  • Computer Science4.5%
  • Other10.7%

Topics

  • Crystallography and molecular interactions5.9%
  • Advanced Chemical Physics Studies5.6%
  • Metal complexes synthesis and properties4.5%
  • Computational Drug Discovery Methods4.4%
  • Free Radicals and Antioxidants3.4%
  • Nonlinear Optical Materials Research2.5%
  • Other73.7%

Coauthors

All papers

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  1. Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint

    Authors: , , - Chemical Reviews 1988 cited by 17,244

  2. Natural population analysis

    Authors: , , - The Journal of Chemical Physics 1985 cited by 9,848

  3. Natural bond orbital methods

    Authors: , , - Wiley Interdisciplinary Reviews Computational Molecular Science 2011 cited by 1,691

  4. Natural hybrid orbitals

    Authors: , - Journal of the American Chemical Society 1980 cited by 4,960

  5. NBO 6.0: Natural bond orbital analysis program

    Authors: , , - Journal of Computational Chemistry, J. Comput. Chem. 2013 cited by 1,696

  6. What is NBO analysis and how is it useful?

    Authors: , , - International Reviews in Physical Chemistry 2016 cited by 935

  7. NBO 7.0: New vistas in localized and delocalized chemical bonding theory

    Authors: , , - Journal of Computational Chemistry, J. Comput. Chem. 2019 cited by 659

  8. Natural bond orbital analysis of near-Hartree–Fock water dimer

    Authors: , - The Journal of Chemical Physics 1983 cited by 3,044

  9. NATURAL BOND ORBITALS AND EXTENSIONS OF LOCALIZED BONDING CONCEPTS

    Authors: , - Chemistry Education Research and Practice 2001 cited by 948

  10. Natural localized molecular orbitals

    Authors: , - The Journal of Chemical Physics 1985 cited by 2,201

  11. Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives

    Authors: - Journal of Computational Chemistry, J. Comput. Chem. 2012 cited by 748

  12. Metric geometry of equilibrium thermodynamics

    Authors: - The Journal of Chemical Physics 1975 cited by 752

  13. Valency and Bonding: A Natural Bond Orbital Donor-Acceptor Perspective

    Authors: , - Cambridge University Press eBooks 2003 cited by 1,872

  14. Analysis of the geometry of the hydroxymethyl radical by the “different hybrids for different spins” natural bond orbital procedure

    Authors: , - Journal of Molecular Structure THEOCHEM 1988 cited by 2,094

  15. Natural chemical shielding analysis of nuclear magnetic resonance shielding tensors from gauge-including atomic orbital calculations

    Authors: , , - The Journal of Chemical Physics 1997 cited by 306

  16. What is a hydrogen bond? Mutually consistent theoretical and experimental criteria for characterizing H-bonding interactions

    Authors: , - Molecular Physics 2012 cited by 232

  17. Collagen Stability: Insights from NMR Spectroscopic and Hybrid Density Functional Computational Investigations of the Effect of Electronegative Substituents on Prolyl Ring Conformations

    Authors: , , , , , , - Journal of the American Chemical Society 2002 cited by 351

  18. The Natural Bond Orbital Lewis Structure Concept for Molecules, Radicals, and Radical Ions

    Authors: , - The Structure of Small Molecules and Ions 1988 cited by 485

  19. Natural bond orbital analysis of steric interactions

    Authors: , - The Journal of Chemical Physics 1997 cited by 297

  20. Nine questions on energy decomposition analysis

    Authors: , , , , , , , , , , , , , , , , , , , , , , , , , , , , , - Journal of Computational Chemistry, J. Comput. Chem. 2019 cited by 153

  21. Electronic Basis of Improper Hydrogen Bonding: A Subtle Balance of Hyperconjugation and Rehybridization

    Authors: , , , - Journal of the American Chemical Society 2003 cited by 748

  22. Natural resonance theory: I. General formalism

    Authors: , - Journal of Computational Chemistry, J. Comput. Chem. 1998 cited by 677

  23. Nature of H-bonding in clusters, liquids, and enzymes: an ab initio, natural bond orbital perspective

    Authors: - Journal of Molecular Structure THEOCHEM 1997 cited by 240

  24. Natural bond critical point analysis: Quantitative relationships between natural bond orbital-based and QTAIM-based topological descriptors of chemical bonding

    Authors: - Journal of Computational Chemistry, J. Comput. Chem. 2012 cited by 109