Toward the Formation of N-Heterocyclic-Carbene-Protected Gold Clusters of Various Nuclearities. A Comparison with Their Phosphine-Protected Analogues from Density Functional Theory Calculations

Journal: Inorganic Chemistry

Published: 2020-10-06

DOI: 10.1021/acs.inorgchem.0c02219

Affiliations: 2

Authors: 5

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Institutions Share
Institut des Sciences Chimiques de Rennes (ISCR), France 0.80
Facultad de Ingeniería, UA, Chile 0.20

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