Christoph van Wüllen

7.2k citations

105 papers · 4.9k indexed · 1 hit paper · h-index 40

Inorganic Chemistry top 0.5%
- Synthesis and characterization of novel inorganic/organometallic compounds 20
- Inorganic Fluorides and Related Compounds 14
Organic Chemistry top 0.5%
- Organometallic Complex Synthesis and Catalysis 12
- Organoboron and organosilicon chemistry 11
Atomic and Molecular Physics, and Optics top 1%
- Advanced Chemical Physics Studies 53
- Atomic and Molecular Physics 11
Electronic, Optical and Magnetic Materials top 5%
- Magnetism in coordination complexes 24
Spectroscopy top 1%
- Advanced NMR Techniques and Applications 23

Co-authors: Matthias Drieß Shenglai Yao M. Brym Werner Kutzelnigg Dieter Lentz Wenjian Liu Michæl Bühl Klaus Merz
Cited by: Inorganic Chemistry Organic Chemistry Atomic and Molecular Physics, and Optics
Journals: Journal of the American Chemical Society (4 papers)Angewandte Chemie International Edition (11 papers)The Journal of Chemical Physics (25 papers)
Partner nations: Germany Russia Denmark

In The Last Decade

Christoph van Wüllen

103 papers receiving 4.8k citations

Hit Papers

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Peers

Countries citing papers authored by Christoph van Wüllen

Since Specialization

Citations

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

Fields of papers citing papers by Christoph van Wüllen

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Christoph van Wüllen. 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 Christoph van Wüllen. The network helps show where Christoph van Wüllen may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Christoph van Wüllen, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Christoph van Wüllen Line = papers co-authored together Christoph van Wüllen links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Unexpected Reduction of a Coordinated Diazapyridinophane Ligand Bound to Chromium(III) Ion Leading to Delocalization of the Unpaired Electron across Two Isolated Pyridine Units Chemistry - A European Journal ·Kristin Krämer,Markus Schmitz,Harald Kelm,Christoph van Wüllen,Hans‐Jörg Krüger	2023	3
2	Mn₁₂‐Acetate Complexes Studied as Single Molecules Chemistry - A European Journal ·Matthias Tombers,Jennifer Meyer,J. Meyer,A. Ławicki,Vicente Zamudio‐Bayer,Konstantin Hirsch,J. Tobias Lau,Bernd von Issendorff,Akira Terasaki,Thomas Schlathölter,R. Hoekstra,Sebastian F. M. Schmidt,Annie K. Powell,Eva M. V. Kessler,Marc H. Prosenc,Christoph van Wüllen,Gereon Niedner‐Schatteburg	2021	5
3	Structure–Reactivity Relationships in the Hydrogenation of Carbon Dioxide with Ruthenium Complexes Bearing Pyridinylazolato Ligands Chemistry - A European Journal ·Keven Muller,Yu Sun,Andreas Heimermann,Fabian Menges,Gereon Niedner‐Schatteburg,Christoph van Wüllen,Werner R. Thiel	2013	26
4	Shared‐memory parallelization of the TURBOMOLE programs AOFORCE, ESCF, and EGRAD: How to quickly parallelize legacy code Journal of Computational Chemistry ·Christoph van Wüllen	2010	52
5	Two-component relativistic density functional theory modeling of the adsorption of element 114(eka-lead) on gold Physical Chemistry Chemical Physics ·Andréi Zaitsevskii,Christoph van Wüllen,Е. А. Рыкова,А. В. Титов	2010	21
6	Broken Symmetry Approach to Density Functional Calculation of Magnetic Anisotropy or Zero Field Splittings for Multinuclear Complexes with Antiferromagnetic Coupling The Journal of Physical Chemistry A ·Christoph van Wüllen	2009	23
7	Relativistic pseudopotential model for superheavy elements: applications to chemistry of eka-Hg and eka-Pb Russian Chemical Reviews ·Andréi Zaitsevskii,Christoph van Wüllen,А. В. Титов	2009	29
8	Self-consistent treatment of spin–orbit interactions with efficient Hartree–Fock and density functional methods Physical Chemistry Chemical Physics ·Markus K. Armbruster,Florian Weigend,Christoph van Wüllen,Wim Klopper	2008	138
9	Striking reactivity of ylide-like germylene toward terminal alkynes: [4+2] cycloaddition versus C–H bond activation Chemical Communications ·Shenglai Yao,Christoph van Wüllen,Matthias Drieß	2008	57
10	From a Stable Silylene to a Mixed‐Valent Disiloxane and an Isolable Silaformamide–Borane Complex with Considerable Silicon–Oxygen Double‐Bond Character Angewandte Chemie International Edition ·Shenglai Yao,M. Brym,Christoph van Wüllen,Matthias Drieß	2007	192
11	Low‐Valent Silicon Cations with Two‐Coordinate Silicon and Aromatic Character Angewandte Chemie International Edition ·Matthias Drieß,Shenglai Yao,M. Brym,Christoph van Wüllen	2006	136
12	Stability of Gaseous Thallium Monofluoride as TlF⁰, TlF⁺, and TlF²⁺ Angewandte Chemie International Edition ·Detlef Schröder,Christoph van Wüllen,Helmut Schwarz,Thomas M. Klapötke	2005	4
13	Spin densities in two‐component relativistic density functional calculations: Noncollinear versus collinear approach Journal of Computational Chemistry ·Christoph van Wüllen	2002	134
14	As[P(NMe2)3]2+ as Simultaneous AsI and PI Source: Synthesis and Density Function Calculations of Planar Tetracoordinate Arsonium and Phosphonium Ions Angewandte Chemie International Edition ·Matthias Drieß,Holger Ackermann,Joachim Aust,Klaus Merz,Christoph van Wüllen	2002	38
15	How To Tame Planar and Main Group Metal-Substituted Onium Ions of Phosphorus and Arsenic Phosphorus, sulfur, and silicon and the related elements ·Holger Ackermann,Joachim Aust,Matthias Drieß,Klaus Merz,Christian Monsé,Christoph van Wüllen	2002	6
16	Relativistic all-electron density functional calculations Journal of Computational Chemistry ·Christoph van Wüllen	1999	39
17	Molecular structure and binding energies of monosubstituted hexacarbonyls of chromium, molybdenum, and tungsten: Relativistic density functional study Journal of Computational Chemistry ·Christoph van Wüllen	1997	20
18	On the use of common effective core potentials in density functional calculations. I. Test calculations on transition-metal carbonyls International Journal of Quantum Chemistry ·Christoph van Wüllen	1996	39
19	Response to ‘‘Comment on ‘Density functional calculation of nuclear chemical shifts’ ’’ [J. Chem. Phys. 104, 1163 (1996)] The Journal of Chemical Physics ·Christoph van Wüllen	1996	3
20	Magnetic properties of the BH molecule Theoretical Chemistry Accounts ·Christoph van Wüllen	1993	11

About Christoph van Wüllen

Christoph van Wüllen is a scholar working on Inorganic Chemistry, Atomic and Molecular Physics, and Optics and Spectroscopy, having authored 105 papers that have together received 4.9k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (53 papers), Magnetism in coordination complexes (24 papers), Advanced NMR Techniques and Applications (23 papers), Synthesis and characterization of novel inorganic/organometallic compounds (20 papers), Inorganic Fluorides and Related Compounds (14 papers), Organometallic Complex Synthesis and Catalysis (12 papers), Organoboron and organosilicon chemistry (11 papers) and Atomic and Molecular Physics (11 papers). The work is most often cited by research in Inorganic Chemistry (2.4k citations), Organic Chemistry (2.2k citations) and Atomic and Molecular Physics, and Optics (1.6k citations). Christoph van Wüllen has collaborated with scholars based in Germany, Russia and Denmark. Frequent co-authors include Matthias Drieß, Shenglai Yao, M. Brym, Werner Kutzelnigg, Dieter Lentz, Wenjian Liu, Michæl Bühl, Klaus Merz, Xiaoying Sun and Wim Klopper. Their work appears in journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

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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