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

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

Published:2020-05-08 Issue:24 Volume:59 Page:9228-9230
ISSN:1433-7851
Container-title:Angewandte Chemie International Edition
language:en
Short-container-title:Angew. Chem. Int. Ed.

Author:

Karadakov Peter B.¹^ORCID,Saito Shohei²^ORCID

Affiliation:

1. Department of ChemistryUniversity of York Heslington York YO10 5DD UK

2. Department of ChemistryGraduate School of ScienceKyoto University Kyoto 606-8502 Japan

Publisher

Wiley

Subject

General Chemistry,Catalysis

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/anie.202001934

Reference9 articles.

1. Quantum organic photochemistry. II. Resonance and aromaticity in the lowest 3.pi..pi.* state of cyclic hydrocarbons

2. Magnetic susceptibility and aromaticity in the excited states of benzene

3. Ground- and Excited-State Aromaticity and Antiaromaticity in Benzene and Cyclobutadiene

4. Aromaticity and Antiaromaticity in the Low-Lying Electronic States of Cyclooctatetraene

5. Magnetic Shielding, Aromaticity, Antiaromaticity, and Bonding in the Low-Lying Electronic States of Benzene and Cyclobutadiene

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