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The non-planarity of the Benzene Molecule in the X-ray Structure of the Chelated Bismuth(III) Heteroboroxine Complex Is not Supported by Quantum Mechanical Calculations

Článekopen accesspeer-reviewedpublished
dc.contributor.authorFanfrlík, Jindřich
dc.contributor.authorSedlák, Robert
dc.contributor.authorPecina, Adam
dc.contributor.authorRulíšek, Lubomír
dc.contributor.authorDostál, Libor
dc.contributor.authorMoncóľ, Ján
dc.contributor.authorRůžička, Aleš
dc.contributor.authorHobza, Pavel
dc.date.accessioned2016-03-03T10:39:18Z
dc.date.available2016-03-03T10:39:18Z
dc.date.issued2015-11-06
dc.description.abstractThe non-planarity of the benzene moiety in the crystal of a chelated bismuth(III) heteroboroxine complex was not supported by DFT-D quantum chemical calculations. The observed bent structure of benzene is in fact a superimposition (thermal average) of the ensemble of thermally populated benzene structures in the complex studied.cze
dc.formatp. 462-465eng
dc.identifier.doi10.1039/C5DT04381F
dc.identifier.issn1477-9226
dc.identifier.scopus2-s2.0-84952780176
dc.identifier.urihttps://hdl.handle.net/10195/61953
dc.identifier.wosWOS:000367312900006
dc.language.isoeng
dc.peerreviewedyeseng
dc.publicationstatuspublishedeng
dc.publisherRoyal Society of Chemistryeng
dc.relation.ispartofDalton Transactions. 2016, vol. 45, issue 2eng
dc.relation.publisherversionhttp://pubs.rsc.org/en/content/articlelanding/2016/dt/c5dt04381f#!divAbstract
dc.rightsopen accesseng
dc.rightsAttribution-NonCommercial 3.0 Czech Republic*
dc.rights.urihttp://creativecommons.org/licenses/by-nc/3.0/cz/*
dc.titleThe non-planarity of the Benzene Molecule in the X-ray Structure of the Chelated Bismuth(III) Heteroboroxine Complex Is not Supported by Quantum Mechanical Calculationseng
dc.typeArticleeng
dspace.entity.typePublication

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