Cyclo[18]carbon: Insight into Electronic Structure, Aromaticity, and Surface Coupling

Cyclo[18]carbon: Insight into Electronic Structure, Aromaticity, and Surface Coupling

Bibliographische Detailangaben
Parent link:Journal of Physical Chemistry Letters
Vol. 21, iss. 10.— 2019.— [P. 6701-6705]
Körperschaft: Национальный исследовательский Томский политехнический университет Исследовательская школа химических и биомедицинских технологий
Weitere Verfasser: Baryshnikov G. V. Gleb Vladimirovich, Valiev R. R. Rashid Rinatovich, Kuklin A. V. Artem Valentinovich, Sundholm D. Dage, Agren H. Hans
Zusammenfassung:Title screen
Cyclo[18]carbon (C18) is studied computationally at the density functional theory (DFT) and ab initio levels to obtain insight into its electronic structure, aromaticity, and adsorption properties on a NaCl surface. DFT functionals with a small amount of Hartree–Fock exchange fail to determine the experimentally observed polyyne molecular structure, revealing a cumulene-type geometry. Exchange-correlation functionals with a large amount of Hartree–Fock exchange as well as ab initio CASSCF calculations yield the polyyne structure as the ground state and the cumulene structure as a transition state between the two inverted polyyne structures through a Kekule distortion. The polyyne and the cumulene structures are found to be doubly Huckel aromatic. The calculated adsorption energy of cyclo[18]carbon on the NaCl surface is small (37 meV/C) and almost the same for both structures, implying that the surface does not stabilize a particular geometry.
Режим доступа: по договору с организацией-держателем ресурса
Sprache:Englisch
Veröffentlicht: 2019
Schlagworte:
труды учёных ТПУ
электронный ресурс
Online-Zugang:https://doi.org/10.1021/acs.jpclett.9b02815
Format: Elektronisch Buchkapitel
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=661032

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