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G. Linker (Gerrit-Jan)

Associate Scientist

About Me

My general interest is in quantum chemistry and physical chemistry with the aim to study functional materials. I specialise in performing ab initio, DFT and Quantum Monte Carlo (QMC) calculations on atoms, molecules and the condensed phase (periodic systems).

Current lines of research are the use of QMC methods for intermolecular interactions. I also study the influence of induction effects on molecular properties such as the chemical bond angle.

Expertise

Physics & Astronomy
Chemical Bonds
Trends
Chemistry
Chemical Bond
Chemical Method
Dihedral Angle
Main Group Element
Molecular Geometry
Polarizability

Publications

Recent
Linker, G-J., van Duijnen, P. T., & Broer, R. (2020). Understanding Trends in Molecular Bond Angles. Journal of physical chemistry A, 124(7), 1306-1311. https://doi.org/10.1021/acs.jpca.9b10248

Contact Details

Visiting Address

University of Twente
Faculty of Science and Technology
Carré (building no. 15)
Hallenweg 23
7522NH  Enschede
The Netherlands

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Mailing Address

University of Twente
Faculty of Science and Technology
Carré
P.O. Box 217
7500 AE Enschede
The Netherlands