A1 - Gorg L. A2 - Jadżyn J., Wojciechowski K.W. PB - OWN N2 - Ab initio quantum chemical calculations have been performed to study the problemof dielectric polarization of molecules in solutions. It is shown that the theoretical resultsobtained for 2-pyrrolidinone molecules reproduce quite well the experimantal data at lowconcentrations. L1 - http://lib.psnc.pl/Content/472/10.12921_cmst.1996.02.01.43-50_Gorb.pdf L2 - http://lib.psnc.pl/Content/472 CY - Poznań ER - T1 - Dielectric polarization of 2 - pyrrolidinone molecules in benzene solution - a quantum - chemical study UR - http://lib.psnc.pl/dlibra/docmetadata?id=472