DFT study of electronic structure and geometry of anionic silver clusters (n=11, 12, 17)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference17 articles.
1. A Theoretical Study of Catalytic Coupling of Propyne on Cu{111}
2. Theoretical study of the homonuclear tetramers and pentamers of the group IB metals (Cu, Ag, and Au)
3. Effective core potential‐configuration interaction study of electronic structure and geometry of small neutral and cationic Agnclusters: Predictions and interpretation of measured properties
4. Effective core potential‐configuration interaction study of electronic structure and geometry of small anionic Agn clusters: Predictions and interpretation of photodetachment spectra
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1. Comparative DFT Study of Small Anionic Silver and Copper Clusters: Evolution of Structure and Physicochemical Properties;The Journal of Physical Chemistry C;2023-09-18
2. Structural evolution, stability, and spectra of small silver and gold clusters: A view from the electron shell model;Atomic Clusters with Unusual Structure, Bonding and Reactivity;2023
3. Biligand Complexes of Cholesterol and Thiocholesterol with Silver Nanoclusters: Experimental Data and DFT-Modeling;Moscow University Chemistry Bulletin;2022-12
4. Superatomic Signature and Reactivity of Silver Clusters with Oxygen: Double Magic Ag 17 – with Geometric and Electronic Shell Closure;CCS Chemistry;2021-12
5. Theoretical Study of the Binding of the Thiol-Containing Cysteine Amino Acid to the Silver Surface Using a Cluster Model;The Journal of Physical Chemistry A;2021-04-16
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