@misc{Szarecka_Agnieszka_THEORETICAL,
 author={Szarecka Agnieszka},
 address={Poznań},
 howpublished={online},
 publisher={OWN},
 language={eng},
 abstract={The results of a comparative ab initio study of solvation effects in a process of hydrogen bonddriven dimerisation of two small organic molecules - formamide and a primary amide of the α-hydroxyaceticacid are here presented. Differences between various dielectric continuum models (i.e. Onsager, PCM, IPCMand SCIPCM), their performance and range of applicability are reported and discussed.},
 title={THEORETICAL SOLVATION MODELS:AB INITIO STUDY OF MOLECULAR AGGREGATION},
 type={artykuł},
}