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Coordinationâs preference and electronic structure of N-heterocyclic carbeneâmonometallic complexes: DFT evaluation of Ï-bonding and Ï-backbonding interactions
Mokrane, Zahia, Zouchoune, Bachir, Zaiter, AbdallahVolume:
139
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-020-02628-6
Date:
July, 2020
File:
PDF, 1.44 MB
2020