Can Anti-Aufbau DFT Calculations Estimate Singlet Excited State Aromaticity?:Correspondence on “Dibenzoarsepins: Planarization of 8π‐Electron System in the Lowest Singlet Excited State”

Karadakov, Peter Borislavov orcid.org/0000-0002-2673-6804 and Saito, Shohei (2020) Can Anti-Aufbau DFT Calculations Estimate Singlet Excited State Aromaticity?:Correspondence on “Dibenzoarsepins: Planarization of 8π‐Electron System in the Lowest Singlet Excited State”. Angewandte Chemie International Edition. pp. 9228-9230. ISSN 1433-7851

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Item Type: Article
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© 2020 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim. This is an author-produced version of the published paper. Uploaded in accordance with the publisher’s self-archiving policy. Further copying may not be permitted; contact the publisher for details.
Dates:
  • Published: 8 June 2020
  • Published (online): 8 May 2020
  • Accepted: 12 April 2020
Institution: The University of York
Academic Units: The University of York > Faculty of Sciences (York) > Chemistry (York)
Depositing User: Pure (York)
Date Deposited: 16 Apr 2020 11:50
Last Modified: 18 Nov 2024 00:32
Published Version: https://doi.org/10.1002/anie.202001934
Status: Published
Refereed: Yes
Identification Number: 10.1002/anie.202001934
Open Archives Initiative ID (OAI ID):

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