Coordination’s preference and electronic structure of...

Coordination’s preference and electronic structure of N-heterocyclic carbene–monometallic complexes: DFT evaluation of σ-bonding and π-backbonding interactions

Mokrane, Zahia, Zouchoune, Bachir, Zaiter, Abdallah
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Volume:
139
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-020-02628-6
Date:
July, 2020
File:
PDF, 1.44 MB
2020
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