Density Functional Theory Study of Alkali Metal−Noble Metal Diatomic Molecules
Author:
Affiliation:
1. Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp026550w
Reference28 articles.
1. The Nature of the Metal-Metal Bond in Bimetallic Surfaces
2. Alkali‐promoted gas adsorption and surface reactions on metals
3. Photoionization spectroscopy of ionic metal dimers: LiCu and LiAg
4. Resonant two-photon ionization spectroscopy of LiCu
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