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The electronic spectrum of AgBr2: Ab initio benchmark vs. DFT calculations on the lowest ligand-field states including spin–orbit effects

✍ Scribed by I. Santoyo-Castillo; A. Ramírez-Solís


Book ID
108185358
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
358 KB
Volume
263
Category
Article
ISSN
0022-2852

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