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      3D and 2D aromatic units behave like oil and water in the case of benzocarborane derivatives

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          Abstract

          A large number of 2D/2D and 3D/3D aromatic fusions that keep their aromaticity in the fused compounds have been synthesized. In addition, we have previously proven the electronic relationship between the 3D aromaticity of boron hydrides and the 2D aromaticity of PAHs. Here we report the possible existence of 3D/2D aromatic fusions that retain the whole aromaticity of the two units. Our conclusion is that such a 3D/2D aromatic combination is not possible due to the ineffective overlap between the π-MOs of the planar species and the n + 1 molecular orbitals in the aromatic cage that deter an effective electronic delocalization between the two fused units. We have also proven the necessary conditions for 3D/3D fusions to take place, and how aromaticity of each unit is decreased in 2D/2D and 3D/3D fusions.

          Abstract

          2D/2D fusion of aromatic halves leading to a global aromatic is found in many polycyclic aromatic hydrocarbons, whereas 2D/3D aromaticity is difficult to achieve. Here the authors report a computational chemistry investigation showing that 3D/2D aromatic combination is not possible.

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          Electric Field Effect in Atomically Thin Carbon Films

          We describe monocrystalline graphitic films, which are a few atoms thick but are nonetheless stable under ambient conditions, metallic, and of remarkably high quality. The films are found to be a two-dimensional semimetal with a tiny overlap between valence and conductance bands, and they exhibit a strong ambipolar electric field effect such that electrons and holes in concentrations up to 10 13 per square centimeter and with room-temperature mobilities of ∼10,000 square centimeters per volt-second can be induced by applying gate voltage.
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            Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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              Density-functional thermochemistry. III. The role of exact exchange

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                Author and article information

                Contributors
                miquel.sola@udg.edu
                teixidor@icmab.es
                Journal
                Nat Commun
                Nat Commun
                Nature Communications
                Nature Publishing Group UK (London )
                2041-1723
                4 July 2022
                4 July 2022
                2022
                : 13
                : 3844
                Affiliations
                [1 ]GRID grid.5841.8, ISNI 0000 0004 1937 0247, Departament de Química Inorgànica i Orgànica & Institut de Química Teòrica i Computacional (IQTCUB), , Universitat de Barcelona, ; Martí i Franquès 1-11, 08028 Barcelona, Spain
                [2 ]GRID grid.425902.8, ISNI 0000 0000 9601 989X, ICREA, ; Pg. Lluís Companys 23, 08010 Barcelona, Spain
                [3 ]GRID grid.7080.f, ISNI 0000 0001 2296 0625, Institut de Ciència de Materials de Barcelona, Consejo Superior de Investigaciones Científicas, , Campus Universitat Autònoma de Barcelona, ; 08193 Bellaterra, Spain
                [4 ]GRID grid.5319.e, ISNI 0000 0001 2179 7512, Institut de Química Computacional i Catàlisi and Departament de Química, , Universitat de Girona, C/ Maria Aurèlia Capmany, 69, ; 17003 Girona, Catalonia Spain
                Author information
                http://orcid.org/0000-0002-0814-5074
                http://orcid.org/0000-0002-1917-7450
                http://orcid.org/0000-0002-3010-2417
                Article
                31267
                10.1038/s41467-022-31267-7
                9253344
                35788134
                477472f2-40e9-451a-891a-8e3101db247d
                © The Author(s) 2022

                Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

                History
                : 22 March 2022
                : 8 June 2022
                Funding
                Funded by: FundRef https://doi.org/10.13039/501100003329, Ministerio de Economía y Competitividad (Ministry of Economy and Competitiveness);
                Award ID: PID2019-106830GB-I00
                Award ID: MDM-2017-0767
                Award ID: PID2020-113711GB-I00
                Award Recipient :
                Funded by: FundRef https://doi.org/10.13039/501100002809, Generalitat de Catalunya (Government of Catalonia);
                Award ID: 2017SGR348
                Award ID: 2017SGR39
                Award Recipient :
                Categories
                Article
                Custom metadata
                © The Author(s) 2022

                Uncategorized
                computational chemistry,chemical bonding,density functional theory
                Uncategorized
                computational chemistry, chemical bonding, density functional theory

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