In the framework of new developments in “simplified” quantum chemistry methods for large systems, the group of theoretical chemistry at the University Catholique de Louvain (UCLouvain/IMCN/MOST) in Belgium is hiring a postdoc for a year. As the topic focusses on method developments, a strong experience in programing (Fortran, C++,…) is expected.

 

The research project will be part of a larger project that aims at improving the accuracy of current sTD-DFT and XsTD-DFT methods by going beyond their linear-response/adiabatic approximation to improve the static correlation treatment. It will also go beyond the vertical excitation description with the implementation of both excited-state gradient and Hessian.

 

If you are interested, please send me your CV as well as a cover letter to the following email address [email protected]