Frank Weinhold
Active 1975–2025
- 50
- Papers
- 56,198
- Citations
- 40
- h-index
- 44
- i10-index
Citations
Citation sources
Countries
Institutions
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
- Eric D. Glendening12
- Clark R. Landis11
- Alan E. Reed5
- Hendrik Gebhardt3
- Martin Gaedke3
- Olexiy Chudnovskyy3
- J. K. Badenhoop2
- John E. Carpenter2
- John L. Markley2
- Larry A. Curtiss2
- Steven J. Wilkens2
- Alston J. Misquitta1
- Bernard Silvi1
- Bin Xia1
- Bretta F. King1
- Carlo Gatti1
- David J. Pochatko1
- David L. Cooper1
- Eduard Matito1
- Eloy Ramos-Cordoba1
- Farnaz Heidar-Zadeh1
- Gernot Frenking1
- Henry Chermette1
- Igor V. Alabugin1
All papers
- Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
Authors: Alan E. Reed, Larry A. Curtiss, Frank Weinhold - Chemical Reviews 1988 cited by 17,244
- Natural population analysis
Authors: Alan E. Reed, Robert B. Weinstock, Frank Weinhold - The Journal of Chemical Physics 1985 cited by 9,848
- Natural bond orbital methods
Authors: Eric D. Glendening, Clark R. Landis, Frank Weinhold - Wiley Interdisciplinary Reviews Computational Molecular Science 2011 cited by 1,691
- Natural hybrid orbitals
Authors: J. P. Foster, Frank Weinhold - Journal of the American Chemical Society 1980 cited by 4,960
- NBO 6.0: Natural bond orbital analysis program
Authors: Eric D. Glendening, Clark R. Landis, Frank Weinhold - Journal of Computational Chemistry, J. Comput. Chem. 2013 cited by 1,696
- What is NBO analysis and how is it useful?
Authors: Frank Weinhold, Clark R. Landis, Eric D. Glendening - International Reviews in Physical Chemistry 2016 cited by 935
- NBO 7.0: New vistas in localized and delocalized chemical bonding theory
Authors: Eric D. Glendening, Clark R. Landis, Frank Weinhold - Journal of Computational Chemistry, J. Comput. Chem. 2019 cited by 659
- Natural bond orbital analysis of near-Hartree–Fock water dimer
Authors: Alan E. Reed, Frank Weinhold - The Journal of Chemical Physics 1983 cited by 3,044
- NATURAL BOND ORBITALS AND EXTENSIONS OF LOCALIZED BONDING CONCEPTS
Authors: Frank Weinhold, Clark R. Landis - Chemistry Education Research and Practice 2001 cited by 948
- Natural localized molecular orbitals
Authors: Alan E. Reed, Frank Weinhold - The Journal of Chemical Physics 1985 cited by 2,201
- Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives
Authors: Frank Weinhold - Journal of Computational Chemistry, J. Comput. Chem. 2012 cited by 748
- Metric geometry of equilibrium thermodynamics
Authors: Frank Weinhold - The Journal of Chemical Physics 1975 cited by 752
- Valency and Bonding: A Natural Bond Orbital Donor-Acceptor Perspective
Authors: Frank Weinhold, Clark R. Landis - Cambridge University Press eBooks 2003 cited by 1,872
- Analysis of the geometry of the hydroxymethyl radical by the “different hybrids for different spins” natural bond orbital procedure
Authors: John E. Carpenter, Frank Weinhold - Journal of Molecular Structure THEOCHEM 1988 cited by 2,094
- Natural chemical shielding analysis of nuclear magnetic resonance shielding tensors from gauge-including atomic orbital calculations
Authors: Jonathan Bohmann, Frank Weinhold, Thomas C. Farrar - The Journal of Chemical Physics 1997 cited by 306
- What is a hydrogen bond? Mutually consistent theoretical and experimental criteria for characterizing H-bonding interactions
Authors: Frank Weinhold, Roger A. Klein - Molecular Physics 2012 cited by 232
- Collagen Stability: Insights from NMR Spectroscopic and Hybrid Density Functional Computational Investigations of the Effect of Electronegative Substituents on Prolyl Ring Conformations
Authors: Michele L. DeRider, Steven J. Wilkens, Michael Waddell, Lynn E. Bretscher, Frank Weinhold, Ronald T. Raines, John L. Markley - Journal of the American Chemical Society 2002 cited by 351
- The Natural Bond Orbital Lewis Structure Concept for Molecules, Radicals, and Radical Ions
Authors: Frank Weinhold, John E. Carpenter - The Structure of Small Molecules and Ions 1988 cited by 485
- Natural bond orbital analysis of steric interactions
Authors: J. K. Badenhoop, Frank Weinhold - The Journal of Chemical Physics 1997 cited by 297
- Nine questions on energy decomposition analysis
Authors: Juan Andrés, Paul W. Ayers, Roberto Álvarez Boto, Ramon Carbó-Dorca, Henry Chermette, Jerzy Cioslowski, Julia Contreras-Garcia, David L. Cooper, Gernot Frenking, Carlo Gatti, Farnaz Heidar-Zadeh, Laurent Joubert, Ángel Martín Pendás, Eduard Matito, István Mayer, Alston J. Misquitta, Yirong Mo, Julien Pilmé, Paul L. A. Popelier, Martin Rahm, Eloy Ramos-Cordoba, Pedro Salvador, W. H. Eugen Schwarz, Shant Shahbazian, Bernard Silvi, Miquel Solà, Krzysztof Szalewicz, Vincent Tognetti, Frank Weinhold, Émilie-Laure Zins - Journal of Computational Chemistry, J. Comput. Chem. 2019 cited by 153
- Electronic Basis of Improper Hydrogen Bonding: A Subtle Balance of Hyperconjugation and Rehybridization
Authors: Igor V. Alabugin, Mariappan Manoharan, Scott Peabody, Frank Weinhold - Journal of the American Chemical Society 2003 cited by 748
- Natural resonance theory: I. General formalism
Authors: Eric D. Glendening, Frank Weinhold - Journal of Computational Chemistry, J. Comput. Chem. 1998 cited by 677
- Nature of H-bonding in clusters, liquids, and enzymes: an ab initio, natural bond orbital perspective
Authors: Frank Weinhold - Journal of Molecular Structure THEOCHEM 1997 cited by 240
- Natural bond critical point analysis: Quantitative relationships between natural bond orbital-based and QTAIM-based topological descriptors of chemical bonding
Authors: Frank Weinhold - Journal of Computational Chemistry, J. Comput. Chem. 2012 cited by 109
