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		<identifier>oai:lib.psnc.pl:489</identifier>
	    <datestamp>2014-07-29T10:18:21Z</datestamp>
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<dc:title xml:lang="pl"><![CDATA[THEORETICAL SOLVATION MODELS:AB INITIO STUDY OF MOLECULAR AGGREGATION]]></dc:title>
<dc:creator xml:lang="pl"><![CDATA[Szarecka Agnieszka]]></dc:creator>
<dc:description xml:lang="pl"><![CDATA[Poznań]]></dc:description>
<dc:description xml:lang="pl"><![CDATA[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.]]></dc:description>
<dc:publisher xml:lang="pl"><![CDATA[OWN]]></dc:publisher>
<dc:contributor xml:lang="pl"><![CDATA[Rychlewski Jacek, Rychlewska Urszula]]></dc:contributor>
<dc:type xml:lang="pl"><![CDATA[artykuł]]></dc:type>
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<dc:language xml:lang="pl"><![CDATA[eng]]></dc:language>
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