Goodfellow, A.S. orcid.org/0000-0002-0064-5007, Clarke, M.L. and Bühl, M. (2025) Computational Exploration of Stereoelectronic Relationships in Manganese‐Catalyzed Hydrogenation Reactions. Chemistry - A European Journal. e202501063. ISSN 0947-6539
Metadata
Item Type: | Article |
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Authors/Creators: |
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Copyright, Publisher and Additional Information: | © 2025 The Author(s). Chemistry – A European Journal published by Wiley-VCH GmbH This is an open access article under the terms of the Creative Commons Attribution License, which permits use, distribution and reproduction in any medium, provided the original work is properly cited. |
Keywords: | catalyst design, density functional theory, manganese, noncovalent interactions, stereoelectronic effects |
Dates: |
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Institution: | The University of Leeds |
Academic Units: | The University of Leeds > Faculty of Engineering & Physical Sciences (Leeds) > School of Chemistry (Leeds) |
Depositing User: | Symplectic Publications |
Date Deposited: | 11 Jun 2025 10:20 |
Last Modified: | 11 Jun 2025 10:20 |
Published Version: | https://chemistry-europe.onlinelibrary.wiley.com/d... |
Status: | Published online |
Publisher: | Wiley |
Identification Number: | 10.1002/chem.202501063 |
Related URLs: | |
Open Archives Initiative ID (OAI ID): | oai:eprints.whiterose.ac.uk:227660 |