Volker Jonas

8.1k total citations · 5 hit papers
40 papers, 7.1k citations indexed

About

Volker Jonas is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Volker Jonas has authored 40 papers receiving a total of 7.1k indexed citations (citations by other indexed papers that have themselves been cited), including 26 papers in Atomic and Molecular Physics, and Optics, 19 papers in Organic Chemistry and 13 papers in Physical and Theoretical Chemistry. Recurrent topics in Volker Jonas's work include Advanced Chemical Physics Studies (24 papers), Chemical Thermodynamics and Molecular Structure (9 papers) and Inorganic Fluorides and Related Compounds (7 papers). Volker Jonas is often cited by papers focused on Advanced Chemical Physics Studies (24 papers), Chemical Thermodynamics and Molecular Structure (9 papers) and Inorganic Fluorides and Related Compounds (7 papers). Volker Jonas collaborates with scholars based in Germany, Switzerland and United States. Volker Jonas's co-authors include Andreas Klamt, Gernot Frenking, John C. W. Lohrenz, Walter Thiel, Klaus Köhler, Ralf Stegmann, Stefan Dapprich, Alberto Gobbi, Andreas W. Ehlers and Achim Veldkamp and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Volker Jonas

40 papers receiving 7.0k citations

Hit Papers

A set of f-polarization functions for pseudo-potential ba... 1993 2026 2004 2015 1993 1998 1993 1996 1994 500 1000 1.5k 2.0k
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.

  1. A set of f-polarization functions for pseudo-potential basis sets of the transition metals ScCu, YAg and LaAu
    1993 2.0k citations Andreas W. Ehlers, Stefan Dapprich et al. Chemical Physics Letters profile →
  2. Refinement and Parametrization of COSMO-RS
    1998 1.7k citations Andreas Klamt, Volker Jonas et al. profile →
  3. A set of d-polarization functions for pseudo-potential basis sets of the main group elements AlBi and f-type polarization functions for Zn, Cd, Hg
    1993 898 citations Stefan Dapprich, Andreas W. Ehlers et al. Chemical Physics Letters profile →
  4. Treatment of the outlying charge in continuum solvation models
    1996 755 citations Andreas Klamt, Volker Jonas The Journal of Chemical Physics profile →
  5. Comparative Theoretical Study of Lewis Acid-Base Complexes of BH3, BF3, BCl3, AlCl3, and SO2
    1994 412 citations Volker Jonas, Manfred T. Reetz et al. Journal of the American Chemical Society profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Volker Jonas Germany 22 3.8k 2.6k 1.6k 1.3k 938 40 7.1k
Stefan Dapprich Germany 16 3.6k 0.9× 2.3k 0.9× 1.6k 1.0× 1.3k 1.0× 781 0.8× 20 6.9k
Karin Eichkorn Germany 8 2.8k 0.7× 2.4k 0.9× 2.5k 1.6× 1.9k 1.4× 944 1.0× 9 7.5k
Michael Bär Germany 10 2.5k 0.7× 2.3k 0.9× 2.4k 1.6× 2.4k 1.8× 1.8k 1.9× 16 8.0k
Christoph Kölmel Germany 10 2.8k 0.7× 2.4k 0.9× 2.7k 1.7× 2.5k 1.9× 1.9k 2.0× 13 8.7k
B. Miehlich Germany 15 3.3k 0.9× 1.4k 0.6× 2.0k 1.3× 1.7k 1.3× 1.3k 1.4× 20 7.2k
Koop Lammertsma Netherlands 50 6.5k 1.7× 5.1k 2.0× 1.5k 1.0× 1.1k 0.8× 765 0.8× 291 9.1k
Douglas J. DeFrees United States 16 3.3k 0.9× 1.7k 0.7× 2.4k 1.5× 2.3k 1.7× 1.4k 1.5× 21 8.3k
Agustı́ Lledós Spain 55 8.7k 2.3× 5.5k 2.1× 1.7k 1.1× 1.2k 0.9× 891 0.9× 384 12.3k
Arne Haaland Norway 46 4.9k 1.3× 4.2k 1.6× 1.7k 1.1× 1.7k 1.3× 1.2k 1.3× 303 8.5k
Oliver Treutler Germany 10 4.1k 1.1× 3.4k 1.3× 3.4k 2.1× 2.8k 2.1× 1.6k 1.7× 11 10.5k

Countries citing papers authored by Volker Jonas

Since Specialization
Citations

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

Fields of papers citing papers by Volker Jonas

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Volker Jonas

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

All Works

20 of 20 papers shown
1.
Baldridge, Kim K. & Volker Jonas. (2000). Implementation and refinement of the modified-conductorlike screening quantum mechanical solvation model at the MP2 level. The Journal of Chemical Physics. 113(17). 7511–7518. 12 indexed citations
2.
Baldridge, Kim K., Volker Jonas, & Alex D. Bain. (2000). Ground state gas and solution phase conformational dynamics of polar processes: Furfural systems. The Journal of Chemical Physics. 113(17). 7519–7529. 29 indexed citations
3.
Bernhardt, Eduard, Helge Willner, Volker Jonas, Walter Thiel, & F. Aubke. (2000). The Tetrakis(carbonyl)dioxoosmium( VI ) Cation: trans ‐[OsO 2 (CO) 4 ] 2+. Angewandte Chemie International Edition. 39(1). 168–171. 30 indexed citations
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Becker, Jürgen, et al.. (1998). Analysis of queueing networks with blocking using a new aggregation technique. Annals of Operations Research. 79(0). 121–142. 8 indexed citations
8.
Jonas, Volker, Christian Boehme, & Gernot Frenking. (1996). Bent's Rule and the Structure of Transition Metal Compounds. Inorganic Chemistry. 35(7). 2097–2099. 37 indexed citations
9.
Klamt, Andreas & Volker Jonas. (1996). Treatment of the outlying charge in continuum solvation models. The Journal of Chemical Physics. 105(22). 9972–9981. 755 indexed citations breakdown →
10.
Berger, Stefan, et al.. (1995). NMR Data of Methyltitanium Trichloride and Related Organometallic Compounds. A Combined Experimental and Theoretical Study of MenXCl4-n (n = 0-4; X = C, Si, Sn, Pb, Ti). Journal of the American Chemical Society. 117(13). 3820–3829. 62 indexed citations
11.
Werner, Helmut, Norbert Mahr, Gernot Frenking, & Volker Jonas. (1995). Synthetic, Structural, and Theoretical Studies on a Novel Rhodium(I) Complex Containing a .pi.-Allyl-Type Ylide Ligand. Organometallics. 14(2). 619–625. 15 indexed citations
12.
Jonas, Volker & Gernot Frenking. (1994). The nature of the chemical bond in (CH3)3N-BCl3 and (CH3)3N-AlCl3. Die Naturwissenschaften. 81(7). 311–313. 1 indexed citations
13.
Dapprich, Stefan, Andreas W. Ehlers, Alberto Gobbi, et al.. (1994). A set of d-polarization functions for pseudo-potential basis sets of the main group elements Al-Bi and f-type polarization functions for Zn, Cd, Hg (Chem. Phys. Letters 208 (1993) 237). Chemical Physics Letters. 224(5-6). 603–603. 10 indexed citations
14.
Jonas, Volker, Gernot Frenking, & Manfred T. Reetz. (1993). Theoretical studies of organometallic compounds. 4. Chelate complexes of titanium tetrachloride and methyltitanium trichloride. Organometallics. 12(6). 2111–2120. 33 indexed citations
15.
Dapprich, Stefan, Andreas W. Ehlers, Alberto Gobbi, et al.. (1993). A set of d-polarization functions for pseudo-potential basis sets of the main group elements AlBi and f-type polarization functions for Zn, Cd, Hg. Chemical Physics Letters. 208(3-4). 237–240. 898 indexed citations breakdown →
16.
Jonas, Volker, Gernot Frenking, & Manfred T. Reetz. (1992). Theoretical studies of organometallic compounds. II. All electron and pseudopotential calculations of M(CH3)nCl4 − n (M = C, Si, Ge, Sn, Pb; n = 0–4). Journal of Computational Chemistry. 13(8). 935–943. 19 indexed citations
17.
Maier, Günther, et al.. (1992). Cyclische C6S6‐Isomere — Matrixspektroskopische und theoretische Untersuchungen. Chemische Berichte. 125(1). 265–269. 12 indexed citations
18.
Jonas, Volker, Gernot Frenking, & Jürgen Gauß. (1992). The geometry of TiH2−6 and VH−6. Chemical Physics Letters. 194(1-2). 109–117. 15 indexed citations
19.
Jonas, Volker & Gernot Frenking. (1992). Prismene: a theoretically predicted target for experimental studies. The Journal of Organic Chemistry. 57(23). 6085–6088. 9 indexed citations
20.

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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