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Quantum-chemical ab initio study of the crystal-field and charge transfer energies of nanocrystalline Y2O3: Eu3+

✍ Scribed by Jun Wen; Liusen Hu; Min Yin; Shangda Xia


Book ID
113514223
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
338 KB
Volume
12
Category
Article
ISSN
1567-1739

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