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Postdoc (1year) Theoretical Chemistry Group, UCL ... (No replies)

mdewergi
1 year ago
mdewergi 1 year ago
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] 



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Ab initio (from electronic structure) calculation of complex processes in materials