Low-lying electronic terms of diatomic molecules AB (A = Sc–Ni, B = Cu/Ag/Au)
Author:
Affiliation:
1. Physikalische und Theoretische Chemie, Institut für Chemie und Biochemie, Freie Universität Berlin, Berlin, Germany
Funder
Deutscher Akademischer Austausch Dienst
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2020.1772514
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1. Clusters of transition-metal atoms
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4. Geometrical and Electronic Structures of Gold, Silver, and Gold−Silver Binary Clusters: Origins of Ductility of Gold and Gold−Silver Alloy Formation
5. Growth and energetic stability of AgNi core–shell clusters
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