T. Koritsánszky

3.0k citations

71 papers · 2.5k indexed · 1 hit paper · h-index 24

Physical and Theoretical Chemistry top 0.2%
Materials Chemistry top 5%
Organic Chemistry top 2%
Atomic and Molecular Physics, and Optics top 5%
Inorganic Chemistry top 2%

Co-authors: Philip Coppens Peter Luger Anatoliy Volkov Birger Dittrich Ralf Flaig Dieter ZöbelXue LiH.‐G. Krane
Topics: Advanced Chemical Physics Studies (23 papers)Crystallography and molecular interactions (17 papers)X-ray Diffraction in Crystallography (11 papers)
Cited by: Physical and Theoretical Chemistry Inorganic Chemistry Organic Chemistry
Journals: Science Chemical Reviews Journal of the American Chemical Society
Partner nations: United States Germany Hungary

In The Last Decade

T. Koritsánszky

68 papers receiving 2.4k 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.

Chemical Applications of X-ray Charge-Density Analysis

2001 610 citations T. Koritsánszky, Philip Coppens profile →

Peers

Countries citing papers authored by T. Koritsánszky

Since Specialization

Citations

This map shows the geographic impact of T. Koritsánszky'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 T. Koritsánszky with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites T. Koritsánszky more than expected).

Fields of papers citing papers by T. Koritsánszky

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by T. Koritsánszky. 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 T. Koritsánszky. The network helps show where T. Koritsánszky may publish in the future.

Co-authorship network of co-authors of T. Koritsánszky

This figure shows the co-authorship network connecting the top 25 collaborators of T. Koritsánszky. A scholar is included among the top collaborators of T. Koritsánszky 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 T. Koritsánszky. T. Koritsánszky 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	IMAGINE: first neutron protein structure and new capabilities for neutron macromolecular crystallography 2013 ·Acta Crystallographica Section D Biological Crystallography ·Parthapratim Munshi,Dean A. A. Myles,Lee Robertson,A. D. Stoica,Lowell Crow,Andrey Kovalevsky,T. Koritsánszky,Bryan C. Chakoumakos,R. H. Blessing,Flora Meilleur	0
2	Charge Density Distribution in a Metallaphosphane 2010 ·Angewandte Chemie International Edition ·Julian Henn,K. Meindl,(unknown),(unknown),T. Koritsánszky,Dietmar Stalke	24
3	On the basis‐set dependence of local and integrated electron density properties: Application of a new computer program for quantum‐chemical density analysis 2008 ·Journal of Computational Chemistry ·Anatoliy Volkov,T. Koritsánszky,Michał Leszek Chodkiewicz,Harry F. King	41
4	Bond Orders and Atomic Properties of the Highly Deformed Halogenated Fullerenes C₆₀F₁₈ and C₆₀Cl₃₀ Derived from their Charge Densities 2007 ·Chemistry - A European Journal ·Christian B. Hübschle,S. Scheins,Manuela Weber,Peter Luger,Armin Wagner,T. Koritsánszky,Sergey I. Troyanov,Olga V. Boltalina,I.V. Goldt	21
5	Novel Approaches to the Experimental Charge Density of Vitamin B₁₂ 2007 ·Angewandte Chemie International Edition ·Birger Dittrich,T. Koritsánszky,Anatoliy Volkov,Stefan Mebs,Peter Luger	34
6	Invarioms for improved absolute structure determination of light-atom crystal structures 2006 ·Acta Crystallographica Section A Foundations of Crystallography ·Birger Dittrich,(unknown),Martin Schäfer,Mark A. Spackman,T. Koritsánszky	57
7	A Simple Approach to Nonspherical Electron Densities by Using Invarioms 2004 ·Angewandte Chemie International Edition ·Birger Dittrich,T. Koritsánszky,Peter Luger	170
8	Charge Density and Experimental Electrostatic Potentials of Two Penicillin Derivatives 2004 ·Chemistry - A European Journal ·Armin Wagner,Ralf Flaig,Birger Dittrich,H. Schmidt,T. Koritsánszky,Peter Luger	22
9	Aspherical-atom scattering factors from molecular wave functions. 1. Transferability and conformation dependence of atomic electron densities of peptides within the multipole formalism 2002 ·Acta Crystallographica Section A Foundations of Crystallography ·T. Koritsánszky,Anatoliy Volkov,Philip Coppens	95
10	Reproducability and transferability of topological properties; experimental charge density of the hexapeptide cyclo-(D,L-Pro)_2–(L-Ala)_4 monohydrate 2002 ·Acta Crystallographica Section B Structural Science ·Birger Dittrich,T. Koritsánszky,M. Grosche,Wolfgang Scherer,Ralf Flaig,Armin Wagner,H.‐G. Krane,Horst Kessler,(unknown),A.M.M. Schreurs,Peter Luger	38
11	Electronic Insight into an Antithrombotic Agent by High-Resolution X-Ray Crystallography 2001 ·Angewandte Chemie International Edition ·Ralf Flaig,T. Koritsánszky,(unknown),Ludger Häming,Peter Luger	20
12	Topological Properties of the Peptide Bond in Glycyl-L-threonine Dihydrate Based on a Fast Synchrotron/CCD-Diffraction Experiment at 100 K 2000 ·Chemistry - A European Journal ·Birger Dittrich,Ralf Flaig,T. Koritsánszky,H.‐G. Krane,W. Morgenroth,Peter Luger	17
13	The low-temperature study ofD- andDL-camphoric anhydride 2000 ·Acta Crystallographica Section C Crystal Structure Communications ·P. Kumaradhas,Demetrius C. Levendis,T. Koritsánszky	2
14	Fast Experiments for Charge-Density Determination: Topological Analysis and Electrostatic Potential of the Amino AcidsL-Asn,dl-Glu,dl-Ser, andL-Thr 1999 ·Angewandte Chemie International Edition ·Ralf Flaig,T. Koritsánszky,Jan Janczak,H.‐G. Krane,W. Morgenroth,Peter Luger	58
15	Spiro-λ4-sulfanes with O-ligands of different electronegativity in axial positions. A comparison of CH2O–SIV–OCO and CH2O–S+IV · · · OC bond systems 1997 ·Journal of the Chemical Society Perkin Transactions 2 ·Dénes Szabó,I. Kapovits,Gyula Argay,Mátyás Czugler,Alajos Kálmán,T. Koritsánszky	10
16	Experimental charge density ofDL-serine andL-serine 1996 ·Acta Crystallographica Section A Foundations of Crystallography ·J. Buschmann,T. Koritsánszky,M.S. Ramm,Peter Luger	1
17	Gas-Phase Structure and Vibrational Spectra of Dimethoxydisulfane, (CH3O)2S2 1995 ·The Journal of Physical Chemistry ·Ralf Steudel,Heinar Schmidt,(unknown),Heinz Oberhammer,T. Koritsánszky	33
18	Diaryldiacyloxyspirosulfuranes. Part 3. Sulfuranes with five-, six- and seven-membered spirorings: syntheses and molecular structures 1993 ·Journal of the Chemical Society Perkin Transactions 2 ·I. Kapovits,József Rábai,Dénes Szabó,(unknown),A. KUCSMAN,Gyula Argay,Vilmos Fülöp,Alajos Kálmán,T. Koritsánszky,László Pa̋rkányi	19
19	Charge density studies on small organic molecules around 20 K: oxalic acid dihydrate at 15 K and acetamide at 23 K 1992 ·Acta Crystallographica Section B Structural Science ·Dieter Zöbel,Peter Luger,(unknown),T. Koritsánszky	38
20	The Gram–Charlier and multipole expansions in accurate X-ray diffraction studies: can they be distinguished? 1988 ·Acta Crystallographica Section A Foundations of Crystallography ·P. R. Mallinson,T. Koritsánszky,E. Elkaïm,(unknown),P. Coppens	43

About T. Koritsánszky

T. Koritsánszky is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry and Spectroscopy, having authored 71 papers that have together received 2.5k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (23 papers), Crystallography and molecular interactions (17 papers) and X-ray Diffraction in Crystallography (11 papers). The work is most often cited by research in Physical and Theoretical Chemistry (1.4k citations), Inorganic Chemistry (543 citations) and Organic Chemistry (885 citations). T. Koritsánszky has collaborated with scholars based in United States, Germany and Hungary. Frequent co-authors include Philip Coppens, Peter Luger, Anatoliy Volkov, Birger Dittrich, Ralf Flaig, Dieter Zöbel, Xue Li, H.‐G. Krane, Armin Wagner and W. Morgenroth. Their work appears in journals such as Science, Chemical Reviews and Journal of the American Chemical Society.

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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