Uwe Huniar

2.1k total citations
16 papers, 882 citations indexed

About

Uwe Huniar is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Organic Chemistry. According to data from OpenAlex, Uwe Huniar has authored 16 papers receiving a total of 882 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Atomic and Molecular Physics, and Optics, 7 papers in Inorganic Chemistry and 6 papers in Organic Chemistry. Recurrent topics in Uwe Huniar's work include Synthesis and characterization of novel inorganic/organometallic compounds (5 papers), Organometallic Complex Synthesis and Catalysis (4 papers) and Advanced Chemical Physics Studies (4 papers). Uwe Huniar is often cited by papers focused on Synthesis and characterization of novel inorganic/organometallic compounds (5 papers), Organometallic Complex Synthesis and Catalysis (4 papers) and Advanced Chemical Physics Studies (4 papers). Uwe Huniar collaborates with scholars based in Germany, China and Austria. Uwe Huniar's co-authors include Arnim Hellweg, Oliver Rubner, Alexander Schroer, Reinhart Ahlrichs, Andreas Klamt, Simon Spycher, D. Coucouvanis, Jörg Keldenich, Kai Bittermann and Kai‐Uwe Goss and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Physical Chemistry B.

In The Last Decade

Uwe Huniar

16 papers receiving 873 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Uwe Huniar Germany 13 274 200 181 165 119 16 882
Alireza Fattahi Iran 19 624 2.3× 128 0.6× 202 1.1× 221 1.3× 278 2.3× 96 1.2k
Rabindranath Lo Czechia 19 481 1.8× 252 1.3× 80 0.4× 338 2.0× 143 1.2× 79 1.0k
Subhrakant Jena India 14 295 1.1× 116 0.6× 174 1.0× 155 0.9× 98 0.8× 32 800
Lydia Rhyman Mauritius 19 707 2.6× 164 0.8× 139 0.8× 316 1.9× 123 1.0× 127 1.4k
Osvaldo Yáñez Chile 21 460 1.7× 166 0.8× 182 1.0× 349 2.1× 130 1.1× 90 1.2k
Denis Lesage France 20 677 2.5× 253 1.3× 302 1.7× 138 0.8× 322 2.7× 74 1.3k
Alexander A. Oliferenko United States 21 477 1.7× 76 0.4× 312 1.7× 177 1.1× 127 1.1× 54 1.2k
Lilli Sooväli Estonia 8 716 2.6× 324 1.6× 169 0.9× 210 1.3× 138 1.2× 9 1.4k
Zhong Wang China 20 742 2.7× 276 1.4× 235 1.3× 183 1.1× 147 1.2× 54 1.3k
M. Isabel Menéndez Spain 18 532 1.9× 256 1.3× 153 0.8× 249 1.5× 166 1.4× 81 1.1k

Countries citing papers authored by Uwe Huniar

Since Specialization
Citations

This map shows the geographic impact of Uwe Huniar'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 Uwe Huniar with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Uwe Huniar more than expected).

Fields of papers citing papers by Uwe Huniar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Uwe Huniar

This figure shows the co-authorship network connecting the top 25 collaborators of Uwe Huniar. A scholar is included among the top collaborators of Uwe Huniar 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 Uwe Huniar. Uwe Huniar is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

16 of 16 papers shown
1.
Schwöbel, Johannes, et al.. (2020). COSMOperm: Mechanistic Prediction of Passive Membrane Permeability for Neutral Compounds and Ions and Its pH Dependence. The Journal of Physical Chemistry B. 124(16). 3343–3354. 38 indexed citations
2.
Klamt, Andreas, et al.. (2019). COSMO plex : self-consistent simulation of self-organizing inhomogeneous systems based on COSMO-RS. Physical Chemistry Chemical Physics. 21(18). 9225–9238. 22 indexed citations
3.
Bittermann, Kai, Simon Spycher, Satoshi Endo, et al.. (2014). Prediction of Phospholipid–Water Partition Coefficients of Ionic Organic Chemicals Using the Mechanistic Model COSMOmic. The Journal of Physical Chemistry B. 118(51). 14833–14842. 85 indexed citations
4.
Hellweg, Arnim, Michael Diedenhofen, & Uwe Huniar. (2012). thermocalc — A poor man's approach to computational thermochemistry. Journal of Computational Chemistry. 33(8). 881–886. 1 indexed citations
5.
Huniar, Uwe, et al.. (2010). TmoleX—A graphical user interface for TURBOMOLE. Journal of Computational Chemistry. 31(16). 2967–2970. 324 indexed citations
6.
Klamt, Andreas, Uwe Huniar, Simon Spycher, & Jörg Keldenich. (2008). COSMOmic: A Mechanistic Approach to the Calculation of Membrane−Water Partition Coefficients and Internal Distributions within Membranes and Micelles. The Journal of Physical Chemistry B. 112(38). 12148–12157. 117 indexed citations
7.
Pauly, Fabian, J. K. Viljas, Uwe Huniar, et al.. (2008). Cluster-based density-functional approach to quantum transport through molecular and atomic contacts. Repository KITopen (Karlsruhe Institute of Technology). 54 indexed citations
8.
Huniar, Uwe, Reinhart Ahlrichs, & D. Coucouvanis. (2004). Density Functional Theory Calculations and Exploration of a Possible Mechanism of N2 Reduction by Nitrogenase. Journal of the American Chemical Society. 126(8). 2588–2601. 89 indexed citations
9.
Vogel, U., P. Sekar, Reinhart Ahlrichs, Uwe Huniar, & Manfred Scheer. (2003). An Unusual Bonding Situation in a Novel AuI‐Phosphido Complex with a Planar Au3P3 Framework. European Journal of Inorganic Chemistry. 2003(8). 1518–2522. 13 indexed citations
10.
Hong, Xinguo, et al.. (2003). High temperature 93Nb NMR and Raman spectroscopic investigation of the structure and dynamics of solid and liquid NbCl5-alkali chloride solutions. Physical Chemistry Chemical Physics. 5(24). 5536–5536. 6 indexed citations
11.
Lönnecke, Peter, et al.. (2001). Sodium Tetra-tert-butylcyclopentaphosphanide: Synthesis, Structure, and Unexpected Formation of a Nickel(0) Tri-tert-butylcyclopentaphosphene Complex. Angewandte Chemie International Edition. 40(22). 4217–4219. 34 indexed citations
12.
Lönnecke, Peter, et al.. (2001). Natriumtetra-tert-butylcyclopentaphosphanid - Synthese, Struktur und unerwartete Bildung eines Nickel(0)-tri-tert-butylcyclopentaphosphen-Komplexes. Angewandte Chemie. 113(22). 4345–4348. 27 indexed citations
13.
14.
Stößer, Gregor, et al.. (2000). A Metalloid Al14 Cluster with the Structure of a “Nano-Wheel”. Angewandte Chemie International Edition. 39(4). 799–801. 33 indexed citations
15.
Stößer, Gregor, et al.. (2000). Ein metalloider Al14-Cluster mit der Struktur eines „Nano-Rades”. Angewandte Chemie. 112(4). 828–830. 22 indexed citations
16.
Ahlrichs, Reinhart, Simon D. Elliott, & Uwe Huniar. (1998). Quantum chemistry: Large molecules — small computers. Berichte der Bunsengesellschaft für physikalische Chemie. 102(6). 795–804. 16 indexed citations

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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