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Electronic Transitions in [Re6S8X6]4- (X: Cl, Br, I): Results from Time-Dependent Density Functional Theory and Solid-State Calculations.

✍ Scribed by Lindsay E. Roy; Timothy Hughbanks


Publisher
John Wiley and Sons
Year
2006
Weight
8 KB
Volume
37
Category
Article
ISSN
0931-7597

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