MS-Xα calculations of polyhedral boron compounds
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference26 articles.
1. H. J. T. Preston Joyce J. Kaufman
2. Statistical Exchange-Correlation in the Self-Consistent Field
3. Self-Consistent-FieldXαCluster Method for Polyatomic Molecules and Solids
4. ``Multiple‐Scattering'' Model for Polyatomic Molecules
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1. Multi-domain muffin tin finite element density functional calculations for small molecules;Computers & Mathematics with Applications;2017-07
2. Ab-Initio Calculations Incorporating Desirable Options for Large Molecules and Solids: a Competitive Completely General Alternative to Local Density Methods for Many Systems;Local Density Approximations in Quantum Chemistry and Solid State Physics;1984
3. Carboranes;B Boron Compounds;1980
4. Ab-initio and approximately rigorous calculations on small, medium, and large systems;International Journal of Quantum Chemistry;1977-06
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