A1 - Komasa Jacek A2 - Cencek Wojciech, Rychlewski Jacek PB - OWN N2 - 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. L1 - http://lib.psnc.pl/Content/477/10.12921_cmst.1996.02.01.87-100_Komasa.pdf L2 - http://lib.psnc.pl/Content/477 CY - PoznaƄ ER - T1 - APPLICATION OF EXPLICITLY CORRELATED GAUSSIANFUNCTIONS TO LARGE SCALE CALCULATIONS ONSMALL ATOMS AND MOLECULES UR - http://lib.psnc.pl/dlibra/docmetadata?id=477