Adsorption and Dissociation of Ni(acac)2 on Iron by Ab Initio Calculations
Author:
Affiliation:
1. Department of Physics and Astronomy, Alma Mater Studiorum University of Bologna, Via Berti Pichat 6/2, 40127 Bologna, Italy
2. Department of Physics, Informatics and Mathematics, University of Modena and Reggio Emilia, I-41125 Modena, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c05040
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3. Structural and optical characteristics of nickel bis(acetylacetonate) thin films as a buffer layer for optoelectronic applications
4. In situ formation of molecular Ni-Fe active sites on heteroatom-doped graphene as a heterogeneous electrocatalyst toward oxygen evolution
5. The polymerization of propadiene by Ni(acac)2, C3H4, RnAlX3−n catalysts
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