Stability and electronic sensitivity of CunM (M = Co, Mn, Pd, Au and V; n = 3–8) nanoclusters towards HCOOH molecule: a computational study
Author:
Affiliation:
1. The Division of Research in Educational Technologies, National Institute for Research in Education, Alger, Algeria
2. Computational Catalysis Group, Laboratory of Applied Chemistry, University of Guelma, Guelma, Algeria
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2237615
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1. Bulk properties or not: The electronic structure of small metal clusters
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