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Comparison of pure and hybrid DFT functionals for geometry optimization and calculation of redox potentials for iron nitrosyl complexes with “μ-SCN” bridging ligands

✍ Scribed by Emel’yanova, Nina; Sanina, Nataliya; Krivenko, Alexander; Manzhos, Roman; Bozhenko, Konstantin; Aldoshin, Sergey


Book ID
120320939
Publisher
Springer
Year
2012
Tongue
English
Weight
314 KB
Volume
132
Category
Article
ISSN
1432-2234

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