Ligand acidity constants as calculated by density...

Journal of Organometallic Chemistry 2018 / 10

Ligand acidity constants as calculated by density functional theory for PF3 and N-Heterocyclic carbene ligands in hydride complexes of Iron(II)

Sung, Molly M.H., Jdanova, Sofia, Morris, Robert H.
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Language:
english
Journal:
Journal of Organometallic Chemistry
DOI:
10.1016/j.jorganchem.2018.10.024
Date:
October, 2018
File:
PDF, 1005 KB
english, 2018
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