Excited state and optical absorption properties of anFcenter in a lithium fluoride crystal
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.14.4578/fulltext
Reference14 articles.
1. Electronic structure of theFcenter in a lithium-fluoride crystal by the method of linear combinations of atomic orbitals
2. Energy-band structure of calcium-oxide crystals by the method of tight binding
3. Generalization of the basis functions of the LCAO method for band-structure calculations
4. Energy Band Structure of Lithium Fluoride Crystals by the Method of Tight Binding
5. Band structure, cohesive energy, optical conductivity, and Compton profile of lithium
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1. Ab initio F-center electron topology in LiF;Chemical Physics Letters;1992-01
2. Spin-multiplet electronic transition energies in NaF:Cu+by the self-interaction-corrected local-spin-density approximation;Physical Review B;1989-07-15
3. Improved theoretical methods for studies of defects in insulators: Application to theFcenter in LiF;Physical Review B;1988-06-15
4. Electronic structure of a hydrogen impurity in nickel with the use of the linear combination of atomic orbitals method;Physical Review B;1982-10-15
5. Unrestricted-Hartree-Fock cluster analysis ofFandFAcenters in some alkali halides;Physical Review B;1982-09-15
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