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dc.contributor.authorLeBlanc, Francis A.
dc.contributor.authorDecken, Andreas
dc.contributor.authorCameron, T. Stanley
dc.contributor.authorPassmore, Jack
dc.contributor.authorRautiainen, J. Mikko
dc.contributor.authorWhidden, Thomas K.
dc.date.accessioned2018-01-15T11:04:44Z
dc.date.available2018-01-15T11:04:44Z
dc.date.issued2017
dc.identifier.citationLeBlanc, F. A., Decken, A., Cameron, T. S., Passmore, J., Rautiainen, J. M., & Whidden, T. K. (2017). Synthesis, Characterization, and Properties of Weakly Coordinating Anions Based on tris-Perfluoro-tert-Butoxyborane. <i>Inorganic Chemistry</i>, <i>56</i>(2), 974-983. <a href="https://doi.org/10.1021/acs.inorgchem.6b02670" target="_blank">https://doi.org/10.1021/acs.inorgchem.6b02670</a>
dc.identifier.otherCONVID_26558521
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/56730
dc.description.abstractA convenient method for the preparation of strongly Lewis acidic tris-perfluoro-tert-butoxyborane B(ORF)3 (1), (ORF = OC(CF3)3) was developed, and its X-ray structure was determined. 1 was used as a precursor, guided by density functional theory (DFT) calculations and volume-based thermodynamics, for the synthesis of [NEt4][NCB(ORF)3] (3) and [NMe4][FB(ORF)3] (5) and the novel large and weakly coordinating anion salts [Li 15-Crown-5][B(ORF)4] (2) and [NEt4][CN{B(ORF)3}2] (4). The stability of [B(ORF)4]− was compared with that of some related known weakly coordinating anions by appropriate DFT calculations.en
dc.language.isoeng
dc.publisherAmerican Chemical Society
dc.relation.ispartofseriesInorganic Chemistry
dc.subject.otherboranes
dc.subject.otherweakly coordinating anions
dc.subject.otherLewis acids
dc.subject.otherAnions
dc.subject.otherCations
dc.subject.otherEnthalpy
dc.subject.otherSalts
dc.subject.otherSolvents
dc.titleSynthesis, Characterization, and Properties of Weakly Coordinating Anions Based on tris-Perfluoro-tert-Butoxyborane
dc.typeresearch article
dc.identifier.urnURN:NBN:fi:jyu-201801121174
dc.contributor.laitosKemian laitosfi
dc.contributor.laitosDepartment of Chemistryen
dc.contributor.oppiaineEpäorgaaninen ja analyyttinen kemiafi
dc.contributor.oppiaineNanoscience Centerfi
dc.contributor.oppiaineInorganic and Analytical Chemistryen
dc.contributor.oppiaineNanoscience Centeren
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.date.updated2018-01-12T13:15:31Z
dc.type.coarhttp://purl.org/coar/resource_type/c_2df8fbb1
dc.description.reviewstatuspeerReviewed
dc.format.pagerange974-983
dc.relation.issn0020-1669
dc.relation.numberinseries2
dc.relation.volume56
dc.type.versionacceptedVersion
dc.rights.copyright© American Chemical Society, 2017. This is a final draft version of an article whose final and definitive form has been published by American Chemical Society. Published in this repository with the kind permission of the publisher.
dc.rights.accesslevelopenAccessfi
dc.type.publicationarticle
dc.subject.ysoanionit
dc.subject.ysokemialliset sidokset
dc.subject.ysosynteesi
jyx.subject.urihttp://www.yso.fi/onto/yso/p27229
jyx.subject.urihttp://www.yso.fi/onto/yso/p10130
jyx.subject.urihttp://www.yso.fi/onto/yso/p8467
dc.relation.doi10.1021/acs.inorgchem.6b02670
jyx.fundinginformationWe thank the Natural Sciences and Engineering Research Council (NSERC) of Canada, the Academy of Finland (Grant No. 253400), and Emil Aaltonen Foundation for funding this project. ACEnet, the regional high-performance computing consortium for universities in Atlantic Canada, and CSC-IT Center for Science, Ltd., in Finland are acknowledged for providing computational resources. We acknowledge and express our gratitude to Dr. Yi Ren and the University of Calgary for the performance of DSC measurements.
dc.type.okmA1


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