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Density functional theory calculations and vibrational spectroscopy on iron spin-crossover compounds

✍ Scribed by Juliusz A. Wolny; Hauke Paulsen; Alfred X. Trautwein; Volker Schünemann


Book ID
108082464
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
806 KB
Volume
253
Category
Article
ISSN
0010-8545

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