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Ab initio model potential embedded cluster calculation of the absorption spectrum of Cs2GeF6:Mn4+. Large discrepancies between theory and experiment

✍ Scribed by Luis Seijo; Zoila Barandiarán; Donald S. McClure


Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
231 KB
Volume
80
Category
Article
ISSN
0020-7608

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