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Ligand field theory for linear ML 2 complexes
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Deeth, Robert J. (2022) Ligand field theory for linear ML 2 complexes. European Journal of Inorganic Chemistry, 2022 (4). e202100936. doi:10.1002/ejic.202100936 ISSN 1434-1948.
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Official URL: http://dx.doi.org/10.1002/ejic.202100936
Abstract
Same bond, different bonding. Classical parametric ligand field theory, supported by numerical ab initio LFT calculations, reveals a radical, coordination-environment-dependant change in metal-ligand bonding for π-donor halide ligands.
Item Type: | Journal Article | ||||||||
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Divisions: | Faculty of Science, Engineering and Medicine > Science > Chemistry | ||||||||
Journal or Publication Title: | European Journal of Inorganic Chemistry | ||||||||
Publisher: | Wiley-VCH Verlag GMBH | ||||||||
ISSN: | 1434-1948 | ||||||||
Official Date: | 8 February 2022 | ||||||||
Dates: |
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Volume: | 2022 | ||||||||
Number: | 4 | ||||||||
Article Number: | e202100936 | ||||||||
DOI: | 10.1002/ejic.202100936 | ||||||||
Status: | Peer Reviewed | ||||||||
Publication Status: | Published | ||||||||
Access rights to Published version: | Restricted or Subscription Access |
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