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Q38660572-BBD5B1BE-0224-4963-9B8F-5CE26969FDAA
Q38660572-BBD5B1BE-0224-4963-9B8F-5CE26969FDAA
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http://www.wikidata.org/entity/statement/Q38660572-BBD5B1BE-0224-4963-9B8F-5CE26969FDAA
A non-empirical calculation of 2p core-electron excitation in compounds with 3d transition metal ions using ligand-field and density functional theory (LFDFT).
P2860
Q38660572-BBD5B1BE-0224-4963-9B8F-5CE26969FDAA
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38660572-BBD5B1BE-0224-4963-9B8F-5CE26969FDAA
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type
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wasDerivedFrom
b952b54fdaec1791f76e3fd52768e7428b4958d4
P2860
Ligand field density functional theory calculation of the 4f2→ 4f15d1 transitions in the quantum cutter Cs2KYF6:Pr3+.