Ab initio study of lutetium dimer
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1462617
Reference10 articles.
1. Stability of lutetium microclusters: Molecular-dynamics simulations
2. Monte Carlo computer simulation of copper clusters
3. Analytical potentials for triatomic molecules from spectroscopic data
4. A new functional form to obtain analytical potentials of triatomic molecules
5. Raman and absorption spectrum of mass-selected lutetium dimers in argon matrices
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