J. J. Dannenberg

8.5k total citations · 1 hit paper
147 papers, 7.5k citations indexed

About

J. J. Dannenberg is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, J. J. Dannenberg has authored 147 papers receiving a total of 7.5k indexed citations (citations by other indexed papers that have themselves been cited), including 58 papers in Physical and Theoretical Chemistry, 56 papers in Organic Chemistry and 52 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in J. J. Dannenberg's work include Advanced Chemical Physics Studies (44 papers), Crystallography and molecular interactions (29 papers) and Molecular spectroscopy and chirality (23 papers). J. J. Dannenberg is often cited by papers focused on Advanced Chemical Physics Studies (44 papers), Crystallography and molecular interactions (29 papers) and Molecular spectroscopy and chirality (23 papers). J. J. Dannenberg collaborates with scholars based in United States, Spain and Hungary. J. J. Dannenberg's co-authors include Miquel Duran, Sı́lvia Simon, László Túri, Robert Wieczorek, Nadya Kobko, Artëm E. Masunov, Joshua A. Plumley, Amparo Asensio, Rubén H. Contreras and Pedro Salvador and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

J. J. Dannenberg

145 papers receiving 7.3k citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

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

1996 1.9k citations J. J. Dannenberg et al. The Journal of Chemical Physics profile →

Peers

Countries citing papers authored by J. J. Dannenberg

Since Specialization

Citations

This map shows the geographic impact of J. J. Dannenberg's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by J. J. Dannenberg with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites J. J. Dannenberg more than expected).

Fields of papers citing papers by J. J. Dannenberg

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J. J. Dannenberg. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by J. J. Dannenberg. The network helps show where J. J. Dannenberg may publish in the future.

Co-authorship network of co-authors of J. J. Dannenberg

This figure shows the co-authorship network connecting the top 25 collaborators of J. J. Dannenberg. A scholar is included among the top collaborators of J. J. Dannenberg based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with J. J. Dannenberg. J. J. Dannenberg is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	A comparison of the behavior of functional/basis set combinations for hydrogen‐bonding in the water dimer with emphasis on basis set superposition error 2011 ·Journal of Computational Chemistry ·Joshua A. Plumley, J. J. Dannenberg	140
2	J-coupling constants for a trialanine peptide as a function of dihedral angles calculated by density functional theory over the full Ramachandran space 2011 ·Physical Chemistry Chemical Physics ·Pedro Salvador, (unknown), J. J. Dannenberg	9
3	The effect of polarization on multiple hydrogen‐bond formation in models of self‐assembling materials 2011 ·Journal of Computational Chemistry ·Yung‐fou Chen, J. J. Dannenberg	8
4	A density functional theory evaluation of hydrophobic solvation: Ne, Ar and Kr in a 50-water cluster – Implications for the hydrophobic effect 2011 ·Computational and Theoretical Chemistry ·Nadya Kobko, Mateusz Marianski, Amparo Asensio, Robert Wieczorek, J. J. Dannenberg	5
5	The effects of regularly spaced glutamine substitutions on alpha-helical peptide structures: A DFT/ONIOM study 2011 ·Chemical Physics Letters ·Dipankar Roy, J. J. Dannenberg	8
6	Structural dependencies of protein backbone ²J_NC′ couplings 2008 ·Protein Science ·Nenad Juranić, J. J. Dannenberg, Gabriel Cornilescu, Pedro Salvador, Elena Atanasova, Hee‐Chul Ahn, Slobodan Macura, John L. Markley, Franklyn G. Prendergast	6
7	Through Hydrogen-Bond Vibrational Coupling in Hydrogen-Bonding Chains of 4-Pyridones with Implications for Peptide Amide I Absorptions: Density Functional Theory Compared with Transition Dipole Coupling 2007 ·The Journal of Physical Chemistry B ·Yung‐fou Chen, R. Viswanathan, J. J. Dannenberg	23
8	The Effects of H-Bond Cooperativity upon the Secondary Structures of Peptides 2006 ·AIP conference proceedings ·J. J. Dannenberg	4
9	Completely Geometrically Optimized DFT/ONIOM Triple-Helical Collagen-like Structures Containing the ProProGly, ProProAla, ProPro ^D Ala, and ProPro ^D Ser Triads 2005 ·Journal of the American Chemical Society ·(unknown), Yujia Xu, J. J. Dannenberg	25
10	The Importance of Cooperative Interactions and a Solid‐State Paradigm to Proteins: What Peptide Chemists Can Learn from Molecular Crystals 2005 ·Advances in protein chemistry ·J. J. Dannenberg	20
11	Why are benzimidazoles efficiently acylated with esters? Identification of a tetrahedral hemiacetal alkoxide intermediate 2005 ·Tetrahedron Letters ·(unknown), J. J. Dannenberg, (unknown), Stan S. Hall, (unknown), Sandor Karady, (unknown), Kenji Maeda, (unknown), Toshiaki Mase, Ross A. Miller, Robert A. Reamer, David M. Tschaen	11
12	Effect of Basis Set Superposition Error (BSSE) upon ab Initio Calculations of Organic Transition States 2001 ·The Journal of Physical Chemistry A ·Nadya Kobko, J. J. Dannenberg	112
13	Molecular Orbital Studies of the Nitromethane-Ammonia Complex. An Unusually Strong C-H.cntdot..cntdot..cntdot.N Hydrogen Bond 1995 ·The Journal of Physical Chemistry ·László Túri, J. J. Dannenberg	41
14	Gas-Phase Structure and Acidity of Formohydroxamic Acid and Formamide: A Comparative ab Initio Study 1995 ·The Journal of Physical Chemistry ·Oscar N. Ventura, (unknown), László Túri, J. J. Dannenberg	51
15	Comparison of the polarized-.pi. frontier molecular orbital method with other theoretical analyses and experimental data 1993 ·Journal of the American Chemical Society ·Xiao Ling Huang, J. J. Dannenberg	22
16	A theoretical study of the bond dissociations of small molecules using MNDO/CI 1985 ·Journal of Molecular Structure THEOCHEM ·J. J. Dannenberg, J.C. Rayez, (unknown), Philippe Halvick	10
17	Theoretical studies of radical recombination reactions. 1. Allyl and azaallyl radicals 1985 ·Journal of the American Chemical Society ·J. J. Dannenberg, (unknown)	24
18	A theoretical study of the mechanism of the thermal decomposition of azoalkanes and 1,1-diazenes 1982 ·The Journal of Organic Chemistry ·J. J. Dannenberg, (unknown)	22
19	Ion pairs of benzylic cations, a theoretical study 1981 ·The Journal of Organic Chemistry ·(unknown), J. ROYER, J. J. Dannenberg	3
20	SCF Calculations without SCF Equations 1968 ·The Journal of Chemical Physics ·J. J. Dannenberg, J. A. R. Coope	3

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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