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[Topics in Current Chemistry] First Principles Approaches to Spectroscopic Properties of Complex Materials Volume 347 || Dynamical Mean Field Theory-Based Electronic Structure Calculations for Correlated Materials

✍ Scribed by Di Valentin, Cristiana; Botti, Silvana; Cococcioni, Matteo

Book ID: 121850917
Publisher: Springer Berlin Heidelberg
Year: 2014
Weight: 782 KB
Category: Article
ISBN: 3642550681
DOI: 10.1007/128_2014_530

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