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Volumn 117, Issue 1, 2008, Pages

Hybrid DFT calculations of the F centers in cubic ABO3 perovskites

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EID: 50849097556     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/117/1/012019     Document Type: Conference Paper
Times cited : (10)

References (20)
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    • Donnerberg H-J 1999 Atomic simulations of Electro-Optical and Magneto-Optical Materials (Springer Tracts in Modern Physics, Vol. 151, Springer, Berlin).
  • 3
    • 50849106473 scopus 로고    scopus 로고
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    • Quantum-Mechanical Ab initio Calculations of the Properties of Crystalline Materials 1996 (Pisani C ed.; Springer Lecture Notes in Chemistry, Vol. 67, Springer, Berlin).
  • 4
    • 0032068693 scopus 로고    scopus 로고
    • Kotomin E A and Popov A11998 Nucl. Instr. Meth. Phys. Res. B 141 1
    • Kotomin E A and Popov A11998 Nucl. Instr. Meth. Phys. Res. B 141 1
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    • Evarestov R A 2007 Quantum Chemistry of Solids. The LCAO First Principles Treatment of Crystals (Springer Series in Solid State Sciences, 153, Springer, Heidelberg).
    • Evarestov R A 2007 Quantum Chemistry of Solids. The LCAO First Principles Treatment of Crystals (Springer Series in Solid State Sciences, Vol. 153, Springer, Heidelberg).
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    • 50849137576 scopus 로고    scopus 로고
    • Hay P J and Wadt W R 19847. Chem. Phys. 82 270, 284
    • Hay P J and Wadt W R 19847. Chem. Phys. 82 270, 284


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