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Aromaticity of the doubly charged [8]circulenes
KTH, Skolan för bioteknologi (BIO), Teoretisk kemi och biologi. Department of Organic Chemistry, Bohdan Khmelnitsky National University, Ukraine.ORCID-id: 0000-0002-0716-3385
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2016 (Engelska)Ingår i: Physical Chemistry, Chemical Physics - PCCP, ISSN 1463-9076, E-ISSN 1463-9084, Vol. 18, nr 13, s. 8980-8992Artikel i tidskrift (Refereegranskat) Published
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Abstract [en]

Magnetically induced current densities and current pathways have been calculated for a series of fully annelated dicationic and dianionic tetraphenylenes, which are also named [8]circulenes. The gauge including magnetically induced current (GIMIC) method has been employed for calculating the current density susceptibilities. The aromatic character and current pathways are deduced from the calculated current density susceptibilities showing that the neutral [8]circulenes have two concentric pathways with aromatic and antiaromatic character, respectively. The inner octatetraene core (the hub) is found to sustain a paratropic (antiaromatic) ring current, whereas the ring current along the outer part of the macrocycle (the rim) is diatropic (aromatic). The neutral [8]circulenes can be considered nonaromatic, because the sum of the ring-current strengths of the hub and the rim almost vanishes. The aromatic character of the doubly charged [8]circulenes is completely different: the dianionic [8]circulenes and the OC-, CH-, CH2-, SiH-, GeH-, SiH2-, and GeH2-containing dicationic species sustain net diatropic ring currents i.e., they are aromatic, whereas the O-, S-, Se-, NH-, PH- and AsH-containing dicationic [8]circulenes are strongly antiaromatic. The present study also shows that GIMIC calculations on the [8]circulenes provide more accurate information about the aromatic character than that obtained using local indices such as nuclear-independent chemical shifts (NICSs) and H-1 NMR chemical shifts.

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2016. Vol. 18, nr 13, s. 8980-8992
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Fysikalisk kemi
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URN: urn:nbn:se:kth:diva-185602DOI: 10.1039/c6cp00365fISI: 000373000100023PubMedID: 26964752Scopus ID: 2-s2.0-84962129727OAI: oai:DiVA.org:kth-185602DiVA, id: diva2:924209
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QC 20160428

Tillgänglig från: 2016-04-28 Skapad: 2016-04-25 Senast uppdaterad: 2017-11-30Bibliografiskt granskad

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Baryshnikov, Gleb V.
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Teoretisk kemi och biologi
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