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dc.contributor.authorKruszyński, Rafał
dc.date.accessioned2015-06-03T11:13:52Z
dc.date.available2015-06-03T11:13:52Z
dc.date.issued2011
dc.identifier.citationZeszyty Naukowe Politechniki Łódzkiej Chemia, 2011 z.50 s.5-47 sum.
dc.identifier.issn0458-1555
dc.identifier.other0000034587
dc.identifier.otherW serii gł. nr 1086.
dc.identifier.urihttp://hdl.handle.net/11652/345
dc.description.abstractThe review presents the typical bonding intermolecular interactions: hydrogen bonds, halogen bonds and stacking interactions. The first part describes the specific types of intermolecular interactions, including their definitions, energy and selected properties. The second part deals with the application of quantum-mechanical methods to study of intermolecular interactions, especially the appliance of the natural bond orbitals method, and usage of ab intio calculations for solving of structural problems appearing during the above mentioned studies. All above referred interactions have been presented in orbital terms. The third part describes the novel employment of graph theory to characterise the motifs formed by intermolecular interactions in the solid state.en_EN
dc.formatapplication/pdf
dc.language.isopl
dc.language.isoen
dc.publisherWydawnictwo Politechniki Łódzkiejpl_PL
dc.publisherLodz University of Technology. Pressen_EN
dc.relation.ispartofseriesZeszyty Naukowe Politechniki Łódzkiejpl_PL
dc.titlePropedeutyka kierunkowych oddziaływań międzycząsteczkowych. Wiązania wodorowe, oddziaływania asocjacji warstwowej i wiązania halogenowepl_PL
dc.title.alternativeIntroduction to dorectional intermolecular interactions. Hydrogen bonds, stacking interactions and halogen bondsen_EN
dc.typeArtykułpl_PL
dc.typeArticleen_EN


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