@misc{Gorg_L._Dielectric, author={Gorg L.}, address={Poznań}, howpublished={online}, publisher={OWN}, language={eng}, abstract={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.}, title={Dielectric polarization of 2 - pyrrolidinone molecules in benzene solution - a quantum - chemical study}, type={artykuł}, }