Christoph van Wüllen

Author

Also Known As

C van Wüllen, C. Van Wüllen, C. v. Wüllen, C. van Wüllen, Ch. Wüllen, Ch. van Wüllen, Christoph Van Wüllen, Christoph Van W�llen, Christoph W�llen, Christoph van Wüllen

172

Publications

7.1K

Citations

H-Index

Concepts

All Affiliations

University of Kaiserslautern Technische Universität Berlin Ruhr University Bochum Kurchatov Institute

About

Christoph van Wüllen is an author at University of Kaiserslautern specializing in engineering, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	36	50	4.1K
2	Natural Sciences	32	48	3.6K
3	Applied Physics	19	22	2.3K
4	Biochemistry	6	6	328
5	Biomolecular Engineering	4	4	290

Christoph van Wüllen

Publications

6.7K

Citations

H-Index

Page 1

	Year	Citations
TURBOMOLE: Modular program suite for <i>ab initio</i> quantum-chemical and condensed-matter simulations Sree Ganesh Balasubramani, Guo P. Chen, Sonia Coriani, The Journal of Chemical Physics	2020	1.1K
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 Christoph van Wüllen The Journal of Chemical Physics Zora CalculationsRegular Relativistic ApproximationPhysicsMetal DiatomicsRegular Approximation	1998	950
A New Type of N-Heterocyclic Silylene with Ambivalent Reactivity Shenglai Yao, M. Brym, Christoph van Wüllen, Journal of the American Chemical Society	2006	363
From a Stable Silylene to a Mixed‐Valent Disiloxane and an Isolable Silaformamide–Borane Complex with Considerable Silicon–Oxygen Double‐Bond Character Shenglai Yao, M. Brym, Christoph van Wüllen Angewandte Chemie International Edition Materials ScienceInorganic ChemistryChemical EngineeringMolecular SieveEngineering	2007	208
A Heterofulvene‐Like Germylene with a Betain Reactivity Shenglai Yao, M. Brym, Christoph van Wüllen Angewandte Chemie International Edition Inorganic ChemistryEngineeringHeterocyclicElectronic ChameleonPlanar Cyclogermylene 1	2006	172
Self-consistent treatment of spin–orbit interactions with efficient Hartree–Fock and density functional methods Markus K. Armbruster, Florian Weigend, Christoph van Wüllen, Physical Chemistry Chemical Physics	2008	171
Spin densities in two‐component relativistic density functional calculations: Noncollinear versus collinear approach Christoph van Wüllen Journal of Computational Chemistry Collinear ApproachEngineeringSpin DensitiesMany-body Quantum PhysicSpin Systems	2002	166
Low‐Valent Silicon Cations with Two‐Coordinate Silicon and Aromatic Character Shenglai Yao, M. Brym, Christoph van Wüllen Angewandte Chemie International Edition Inorganic ChemistryHeteroleptic SilylenesEngineeringNatural SciencesSilylene 1	2006	151
The MC-IGLO method Christoph van Wüllen, Werner Kutzelnigg Chemical Physics Letters Numerical AnalysisNumerical ComputationEngineeringMonte Carlo MethodNumerical Simulation	1993	130
A comparison of density functional methods for the calculation of phosphorus-31 NMR chemical shifts Christoph van Wüllen Physical Chemistry Chemical Physics EngineeringMagnetic ResonanceComputational ChemistryChemistrySpectra-structure Correlation	2000	124

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