Christoph van Wüllen

7.2k citations

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

Inorganic Chemistry top 0.5%
Organic Chemistry top 0.5%
Atomic and Molecular Physics, and Optics top 1%
Materials Chemistry top 5%
Electronic, Optical and Magnetic Materials top 5%

Co-authors: Matthias Drieß Shenglai Yao M. Brym Werner Kutzelnigg Dieter Lentz Wenjian Liu Michæl Bühl Klaus Merz
Topics: Advanced Chemical Physics Studies (53 papers)Magnetism in coordination complexes (24 papers)Advanced NMR Techniques and Applications (23 papers)
Cited by: Inorganic Chemistry Organic Chemistry Atomic and Molecular Physics, and Optics
Journals: Journal of the American Chemical Society Angewandte Chemie International Edition The Journal of Chemical Physics
Partner nations: Germany Russia Denmark

In The Last Decade

Christoph van Wüllen

103 papers receiving 4.8k citations

Hit Papers

align trajectories

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.

Molecular density functional calculations in the regular relativistic approximation: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculations

1998 815 citations Christoph van Wüllen The Journal of Chemical Physics profile →

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 of co-authors of Christoph van Wüllen

This figure shows the co-authorship network connecting the top 25 collaborators of Christoph van Wüllen. A scholar is included among the top collaborators of Christoph van Wüllen 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 Christoph van Wüllen. Christoph van Wüllen 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	Unexpected Reduction of a Coordinated Diazapyridinophane Ligand Bound to Chromium(III) Ion Leading to Delocalization of the Unpaired Electron across Two Isolated Pyridine Units 2023 ·Chemistry - A European Journal ·(unknown),Markus Schmitz,Harald Kelm,Christoph van Wüllen,Hans‐Jörg Krüger	3
2	Mn₁₂‐Acetate Complexes Studied as Single Molecules 2021 ·Chemistry - A European Journal ·(unknown),Jennifer Meyer,J. Meyer,A. Ławicki,Vicente Zamudio‐Bayer,Konstantin Hirsch,J. Tobias Lau,Bernd von Issendorff,Akira Terasaki,Thomas Schlathölter,R. Hoekstra,(unknown),Annie K. Powell,(unknown),Marc H. Prosenc,Christoph van Wüllen,Gereon Niedner‐Schatteburg	5
3	Structure–Reactivity Relationships in the Hydrogenation of Carbon Dioxide with Ruthenium Complexes Bearing Pyridinylazolato Ligands 2013 ·Chemistry - A European Journal ·(unknown),Yu Sun,(unknown),Fabian Menges,Gereon Niedner‐Schatteburg,Christoph van Wüllen,Werner R. Thiel	26
4	Shared‐memory parallelization of the TURBOMOLE programs AOFORCE, ESCF, and EGRAD: How to quickly parallelize legacy code 2010 ·Journal of Computational Chemistry ·Christoph van Wüllen	52
5	Two-component relativistic density functional theory modeling of the adsorption of element 114(eka-lead) on gold 2010 ·Physical Chemistry Chemical Physics ·Andréi Zaitsevskii,Christoph van Wüllen,Е. А. Рыкова,А. В. Титов	21
6	Broken Symmetry Approach to Density Functional Calculation of Magnetic Anisotropy or Zero Field Splittings for Multinuclear Complexes with Antiferromagnetic Coupling 2009 ·The Journal of Physical Chemistry A ·Christoph van Wüllen	23
7	Relativistic pseudopotential model for superheavy elements: applications to chemistry of eka-Hg and eka-Pb 2009 ·Russian Chemical Reviews ·Andréi Zaitsevskii,Christoph van Wüllen,А. В. Титов	29
8	Self-consistent treatment of spin–orbit interactions with efficient Hartree–Fock and density functional methods 2008 ·Physical Chemistry Chemical Physics ·(unknown),Florian Weigend,Christoph van Wüllen,Wim Klopper	138
9	Striking reactivity of ylide-like germylene toward terminal alkynes: [4+2] cycloaddition versus C–H bond activation 2008 ·Chemical Communications ·Shenglai Yao,Christoph van Wüllen,Matthias Drieß	57
10	From a Stable Silylene to a Mixed‐Valent Disiloxane and an Isolable Silaformamide–Borane Complex with Considerable Silicon–Oxygen Double‐Bond Character 2007 ·Angewandte Chemie International Edition ·Shenglai Yao,M. Brym,Christoph van Wüllen,Matthias Drieß	192
11	Low‐Valent Silicon Cations with Two‐Coordinate Silicon and Aromatic Character 2006 ·Angewandte Chemie International Edition ·Matthias Drieß,Shenglai Yao,M. Brym,Christoph van Wüllen	136
12	Stability of Gaseous Thallium Monofluoride as TlF⁰, TlF⁺, and TlF²⁺ 2005 ·Angewandte Chemie International Edition ·Detlef Schröder,Christoph van Wüllen,Helmut Schwarz,Thomas M. Klapötke	4
13	Spin densities in two‐component relativistic density functional calculations: Noncollinear versus collinear approach 2002 ·Journal of Computational Chemistry ·Christoph van Wüllen	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 2002 ·Angewandte Chemie International Edition ·Matthias Drieß,(unknown),(unknown),Klaus Merz,Christoph van Wüllen	38
15	How To Tame Planar and Main Group Metal-Substituted Onium Ions of Phosphorus and Arsenic 2002 ·Phosphorus, sulfur, and silicon and the related elements ·(unknown),(unknown),Matthias Drieß,Klaus Merz,Christian Monsé,Christoph van Wüllen	6
16	Relativistic all-electron density functional calculations 1999 ·Journal of Computational Chemistry ·Christoph van Wüllen	39
17	Molecular structure and binding energies of monosubstituted hexacarbonyls of chromium, molybdenum, and tungsten: Relativistic density functional study 1997 ·Journal of Computational Chemistry ·Christoph van Wüllen	20
18	On the use of common effective core potentials in density functional calculations. I. Test calculations on transition-metal carbonyls 1996 ·International Journal of Quantum Chemistry ·Christoph van Wüllen	39
19	Response to ‘‘Comment on ‘Density functional calculation of nuclear chemical shifts’ ’’ [J. Chem. Phys. 104, 1163 (1996)] 1996 ·The Journal of Chemical Physics ·Christoph van Wüllen	3
20	Magnetic properties of the BH molecule 1993 ·Theoretical Chemistry Accounts ·Christoph van Wüllen	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) and Advanced NMR Techniques and Applications (23 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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