G. Linker (Gerrit-Jan)

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.

Organisations

• Faculty of Science and Technology (TNW), Computational Chemical Physics (CCP)