F. Matthias Bickelhaupt

Researcher Next ID · RN-003385

Researcher · Chemistry

Nijmegen, Netherlands

Not currently recruitingFunding unknown

Research interests

Chemistry

Materials Science

Physics and Astronomy

Organometallic Complex Synthesis and Catalysis

Synthesis and characterization of novel inorganic/organometallic compounds

Crystallization and Solubility Studies

X-ray Diffraction in Crystallography

Advanced Chemical Physics Studies

Analyzing Reaction Rates with the Distortion/Interaction‐Activation Strain Model
Angewandte Chemie International Edition · 2017 · https://doi.org/10.1002/anie.201701486
The activation strain model and molecular orbital theory: understanding and designing chemical reactions
Chemical Society Reviews · 2014 · https://doi.org/10.1039/c4cs00055b
Voronoi deformation density (VDD) charges: Assessment of the Mulliken, Bader, Hirshfeld, Weinhold, and VDD methods for charge analysis
Journal of Computational Chemistry · 2003 · https://doi.org/10.1002/jcc.10351
Chemistry with ADF
Journal of Computational Chemistry · 2001 · https://doi.org/10.1002/jcc.1056
Kohn‐Sham Density Functional Theory: Predicting and Understanding Chemistry
Reviews in computational chemistry · 2000 · https://doi.org/10.1002/9780470125922.ch1

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