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Journal of Chemical Theory and Computation|January 8, 2019
Resonance Natural Bond Orbitals: Efficient Semilocalized Orbitals for Computing and Visualizing Reactive Chemical ProcessesE D Glendening, F WeinholdAdvances in Protein Chemistry|April 4, 2006
Resonance Character of Hydrogen-bonding Interactions in Water and Other H-bonded SpeciesF WeinholdThe Journal of Physical Chemistry. B|January 21, 2014
Kinetics and mechanism of water cluster equilibriaF WeinholdArzneimittel-Forschung|January 1, 1979
The influence of silybin from Silybum marianum (L.) Gaertn. on in vitro phosphatidyl choline biosynthesis in rat liversH Schriewer, F WeinholdJournal of Computational Chemistry|November 15, 2015
18-electron rule and the 3c/4e hyperbonding saturation limitC R Landis, F WeinholdInorganic Chemistry|April 20, 2013
3c/4e σ-type long-bonding: a novel transitional motif toward the metallic delocalization limitC R Landis, F WeinholdThe Journal of Organic Chemistry|August 24, 2012
Natural bond-bond polarizability: a Hückel-like electronic delocalization indexH E Zimmerman, F WeinholdJournal of Computational Chemistry|October 26, 2006
Valence and extra-valence orbitals in main group and transition metal bondingC R Landis, F WeinholdJournal of Biomolecular NMR|July 1, 1994
Calculations of one-, two- and three-bond nuclear spin-spin couplings in a model peptide and correlations with experimental dataA S Edison, J L Markley, F WeinholdJournal of Biomolecular NMR|July 1, 1994
Estimates of phi and psi torsion angles in proteins from one-, two- and three-bond nuclear spin-spin couplings: application to staphylococcal nucleaseA S Edison, F Weinhold, W M Westler, et al.Pageof 2