Bond hybridization and structural properties of clusters of group-IV elements
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.56.15926/fulltext
Reference23 articles.
1. Density-functional calculations of the structural properties of tin under pressure
2. Comment on ‘‘Fitting of viscosity: Distinguishing the temperature dependences predicted by various models of supercooled liquids’’
3. New Developments in Molecular Orbital Theory
4. Molecular symmetry and closed-shellSCF calculations. I
5. Optimization of parameters for semiempirical methods I. Method
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