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Chemistry

D-Index
53
Citations
13532
World Ranking
12925
National Ranking
3418

Overview

J. J. Dannenberg is affiliated with the City University of New York in the United States. Their scholarly activity is primarily situated within this institution, contributing to the academic community through various research endeavors.

Details regarding publications by J. J. Dannenberg do not include recent papers, co-authors, or frequent publication venues. Similarly, there is no available information on book publications or awards related to this researcher.

The profile does not list specific main fields of study, subfields, or main topics associated with their work, indicating that such categorization has not been explicitly documented or made publicly accessible in the current source data.

Overall, J. J. Dannenberg's academic footprint is closely tied to their role at the City University of New York, though further granular details about their research output or thematic focus are not present in the available data.

Best Publications

  • How does basis set superposition error change the potential surfaces for hydrogen-bonded dimers?

    Sílvia Simon;Miquel Duran;J. J. Dannenberg

  • Definition of the hydrogen bond (IUPAC Recommendations 2011)

    Elangannan Arunan;Gautam R. Desiraju;Roger A. Klein;Joanna Sadlej

  • Defining the hydrogen bond: An account (IUPAC Technical Report)

    Elangannan Arunan;Gautam R. Desiraju;Roger A. Klein;Joanna Sadlej

  • Correcting for basis set superposition error in aggregates containing more than two molecules: Ambiguities in the calculation of the counterpoise correction

    Laszlo Turi;J. J. Dannenberg

  • Cooperative Hydrogen-Bonding in Adenine−Thymine and Guanine−Cytosine Base Pairs. Density Functional Theory and Møller−Plesset Molecular Orbital Study

    Amparo Asensio;Nadya Kobko;J. J. Dannenberg

  • C-H Bond-Shortening upon Hydrogen Bond Formation: Influence of an Electric Field

    Artëm Masunov and;J. J. Dannenberg;Rubén H. Contreras

  • Cooperativity in amide hydrogen bonding chains: implications for protein-folding models.

    Kobko N;Paraskevas L;del Rio E;Dannenberg Jj

  • H-Bonding Cooperativity and Energetics of α-Helix Formation of Five 17-Amino Acid Peptides

    Robert Wieczorek;J. J. Dannenberg

  • Oxidation potentials of α-aminoalkyl radicals: bond dissociation energies for related radical cations

    Danial D.M. Wayner;Danial D.M. Wayner;Joseph J. Dannenberg;Joseph J. Dannenberg;David Griller;David Griller

  • Cooperativity in Amide Hydrogen Bonding Chains. Relation between Energy, Position, and H-Bond Chain Length in Peptide and Protein Folding Models

    Nadya Kobko;J. J. Dannenberg

  • A comparison of the behavior of functional/basis set combinations for hydrogen-bonding in the water dimer with emphasis on basis set superposition error.

    Joshua A. Plumley;J. J. Dannenberg

  • Theoretical Study of the Enolic Forms of Acetylacetone. How Strong Is the Hydrogen Bond

    J. J. Dannenberg;Raphael Rios

  • Alternative Chelator for 89Zr Radiopharmaceuticals: Radiolabeling and Evaluation of 3,4,3-(LI-1,2-HOPO)

    Melissa A. Deri;Shashikanth Ponnala;Shashikanth Ponnala;Brian M. Zeglis;Gabor Pohl

  • Molecular orbital study of acetic acid aggregation. 1. Monomers and dimers

    Laszlo Turi;J. J. Dannenberg

  • Molecular orbital studies of C-H...O H-bonded complexes

    Laszlo Turi;J. J. Dannenberg

  • Effect of Basis Set Superposition Error on the Water Dimer Surface Calculated at Hartree-Fock, Møller-Plesset, and Density Functional Theory Levels

    Sílvia Simon;Miquel Duran;J. J. Dannenberg

  • Theoretical Study of Urea and Thiourea. 2. Chains and Ribbons

    Artëm Masunov and;J. J. Dannenberg

  • Effect of Basis Set Superposition Error (BSSE) upon ab Initio Calculations of Organic Transition States

    Nadya Kobko;J. J. Dannenberg

  • Are Hydrogen Bonds Covalent or Electrostatic? A Molecular Orbital Comparison of Molecules in Electric Fields and H-Bonding Environments

    J. J. Dannenberg;Laury Haskamp;Artëm Masunov

  • Hydrogen-Bond Cooperativity, Vibrational Coupling, and Dependence of Helix Stability on Changes in Amino Acid Sequence in Small 310-Helical Peptides. A Density Functional Theory Study

    Robert Wieczorek;J. J. Dannenberg

  • The Nature of the Hydrogen Bond: Outline of a Comprehensive Hydrogen Bond Theory

    Unknown

Frequent Co-Authors

Miquel Duran
Miquel Duran University of Girona
Artëm E. Masunov
Artëm E. Masunov University of Central Florida
Robert H. Crabtree
Robert H. Crabtree Yale University
Ibon Alkorta
Ibon Alkorta Spanish National Research Council
Steve Scheiner
Steve Scheiner Utah State University
Gautam R. Desiraju
Gautam R. Desiraju Indian Institute of Science
Juan Bertrán
Juan Bertrán Royal Military College of Canada
David C. Clary
David C. Clary University of Oxford
Henrik G. Kjaergaard
Henrik G. Kjaergaard University of Copenhagen
David J. Nesbitt
David J. Nesbitt University of Colorado Boulder

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