Correspondence on “How Aromatic Are Molecular Nanorings? The Case of a Six‐Porphyrin Nanoring”**

Deng, Jie-Ren; Bradley, David; Jirásek, Michael; Anderson, Harry L; Peeks, Martin D.

doi:10.1002/anie.202201231

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Correspondence on “How Aromatic Are Molecular Nanorings? The Case of a Six‐Porphyrin Nanoring”**

Author(s): Jie‐Ren Deng ¹ , David Bradley ² , Michael Jirásek ³ , Harry L. Anderson ¹ , Martin D. Peeks ²

Publication date (Electronic): July 11 2022

Journal: Angewandte Chemie International Edition

Publisher: Wiley

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Most cited references 35

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A new mixing of Hartree–Fock and local density-functional theories

Axel D. Becke (1993)

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A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)

Takeshi Yanai, David Tew, Nicholas Handy (2004)

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Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

W. J. Hehre (1972)

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Author and article information

Contributors

Jie‐Ren Deng: (View ORCID Profile)

David Bradley: (View ORCID Profile)

Michael Jirásek: (View ORCID Profile)

Harry L. Anderson: (View ORCID Profile)

Martin D. Peeks: (View ORCID Profile)

Journal

Title: Angewandte Chemie International Edition

Abbreviated Title: Angew Chem Int Ed

Publisher: Wiley

ISSN (Print): 1433-7851

ISSN (Electronic): 1521-3773

Publication date Created: September 05 2022

Publication date (Electronic): July 11 2022

Publication date (Print): September 05 2022

Volume: 61

Issue: 36

Affiliations

[1 ]Department of Chemistry University of Oxford Oxford OX1 3TA UK

[2 ]School of Chemistry University of New South Wales Sydney NSW 2052 Australia

[3 ]Laboratory of Organic Chemistry ETH Zurich 8093 Zurich Switzerland

Article

DOI: 10.1002/anie.202201231

SO-VID: 966ea97f-abe7-474f-bae9-79a8c27f0348

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http://doi.wiley.com/10.1002/tdm_license_1.1

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Correspondence on “How Aromatic Are Molecular Nanorings? The Case of a Six‐Porphyrin Nanoring”**

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Bioscientifica Open Endocrinology

Most cited references 35

A new mixing of Hartree–Fock and local density-functional theories

A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

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