Oleynichenko, Alexander Vitalyevich

I am developing new high-precision ab initio quantum chemistry methods for modeling the electronic structure of atoms, molecules, and solids, as well as their spectra and properties. The main focus of my research is on relativistic versions of multi-reference cluster correlated (MRCC) methods. I am the author of the EXP-T program package (http://github.com/aoleynichenko/exp-t), the LIBGRPP library for evaluation of pseudopotential integrals (http://github.com/aoleynichenko/libgrpp), and the designer and co-author of the BUFO program for high-performance parallel Hartree-Fock and density functional calculations.