2017/26/D/ST4/00780A computational method for description of the intermolecular interactions in excited states.
2016/23/B/ST4/02848Development of new electronic structure methods for intermolecular interactions in multireference systems
DEC-2012/07/E/ST4/03023Development of new methods for quantum-chemical embedding based on reduced density matrices
DEC-2012/05/B/ST4/01200Development of a method of calculating the excitation energies of atoms and molecules based on the ensemble variational principle
POMOST/2010-1/6Accurate description of intermolecular interaction energies from extended random phase approximation