An unrestricted Hartree-Fock study of small lithium clusters
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
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1. Structural properties of small Lin (n = 5–8) atomic clusters via ab initio random structure searching: A look into the role of different implementations of long-range dispersion corrections;International Journal of Modern Physics B;2018-01-16
2. The Electronic and Geometrical Structure of Small Elemental Clusters;Elemental and Molecular Clusters;1988
3. Stability of Small Metallic Clusters : Conceptual and Computational Challenges;Physics and Chemistry of Small Clusters;1987
4. Theoretical aspects of metal atom clusters;Chemical Reviews;1986-06
5. Minimal basis-set SCF-MO calculations on aggregates of lithium and beryllium atoms;Journal of Physics B: Atomic and Molecular Physics;1986-05-14
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