@misc{Komasa_Jacek_APPLICATION, author={Komasa Jacek}, address={Poznań}, howpublished={online}, publisher={OWN}, language={eng}, abstract={Exponentially Correlated Gaussian wave functions are applied to variational calculations of thetotal electronic energy of several a few-electron atomic and molecular systems. It is shown thatthis powerful approach enables to obtain extremely accurate results not only for two-electronsystems but also for three- and four-electron atoms and molecules.}, title={APPLICATION OF EXPLICITLY CORRELATED GAUSSIANFUNCTIONS TO LARGE SCALE CALCULATIONS ONSMALL ATOMS AND MOLECULES}, type={artykuł}, }