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An Incremental System To Predict the Effect of Different London Dispersion Donors in All‐<i>meta</i>‐Substituted Azobenzenes

Abstract:
Predictive models based on incremental systems exist for many chemical phenomena, thus allowing easy estimates. Despite their low magnitude in isolated systems London dispersion interactions are ubiquitous in manifold situations ranging from solvation to catalysis or in biological systems. Based on our azobenzene system, we systematically determined the London dispersion donor strength of the alkyl substituents Me, Et, iPr up to tBu. Based on this data, we were able to implement an incremental system for London dispersion for the azobenzene scheme. We propose an equation that allows the prediction of the effect of change of substituents on London dispersion interactions in azobenzenes, which has to be validated in similar molecular arrangements in the future.
Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1002/chem.202104284

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Role:
Author
ORCID:
0000-0002-9202-1858
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Role:
Author
ORCID:
0000-0001-8152-9421
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Institution:
University of Oxford
Role:
Author
ORCID:
0000-0002-1352-8045
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Role:
Author
ORCID:
0000-0001-7260-6018


Publisher:
Wiley
Journal:
Chemistry - A European Journal More from this journal
Volume:
28
Issue:
12
Pages:
e202104284-e202104284
Publication date:
2022-01-13
DOI:
EISSN:
1521-3765
ISSN:
0947-6539


Language:
English
Keywords:
Pubs id:
2373913
Local pid:
pubs:2373913
Source identifiers:
W4206791084
Deposit date:
2026-02-15
ARK identifier:
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