A theoretical study of small silicon clusters using an effective core potential
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Theoretical study of small silicon clusters: Equilibrium geometries and electronic structures of Sin (n=2–7,10)
2. Fragmentation of small silicon clusters
3. Bonding and stabilities of small silicon clusters: A theoretical study of Si7–Si10
4. Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
5. Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
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