Calculation of the electronic structure of color centers by the multiple-scattering method
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.14.772/fulltext
Reference44 articles.
1. Paramagnetic Resonance Investigation of Irradiated KCl Crystals ContainingU-Centers
2. Paramagnetic Resonance Absorption in Crystals Colored by Irradiation
3. Electronic Structure ofFCenters in KCl by the Electron Spin Double-Resonance Technique
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1. Hyperfine interactions and lattice distortion of the F center in KCl, NaCl and LiCl crystals;Journal of Molecular Structure: THEOCHEM;2002-03
2. Electronic structure calculation of Mg, Si, P, S, and Cl impurities in aluminium;physica status solidi (b);1994-06-01
3. AnAb InitioMolecular Orbital Approach to Electronic Structures of the F Center in NaCl. Effects of Basis Set and Cluster Size;Bulletin of the Chemical Society of Japan;1993-11
4. Low-lying electronic states of theUcenter in NaCl;Physical Review B;1993-09-15
5. Ab initio F-center electron topology in LiF;Chemical Physics Letters;1992-01
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