DFT study of the structural and redox properties of Cp2Fe2S4q complexes (q = 0, +2, +1 and -2)

S. Blasco; I. Demachy; Y. Jean; A. Lledós

doi:10.1039/b009770p

DFT study of the structural and redox properties of Cp₂Fe₂S₄^q complexes (q = 0, +2, +1 and -2)

Translated title of the contribution: DFT study of the structural and redox properties of Cp\sub2\Fe\sub2\S\sub4\supperq\ complexes (q = 0, +2, +1 and -2)

S. Blasco, I. Demachy, Y. Jean, A. Lledós

Department of Chemistry

Research output: Contribution to journal › Article › Research

13 Citations (Scopus)

Translated title of the contribution	DFT study of the structural and redox properties of Cp\sub2\Fe\sub2\S\sub4\supperq\ complexes (q = 0, +2, +1 and -2)
Original language	Multiple languages
Pages (from-to)	611-617
Journal	New J. Chem.
Volume	25
Issue number	4
DOIs	https://doi.org/10.1039/b009770p
Publication status	Published - 1 Jan 2001

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10.1039/b009770p

Cite this

@article{d687d4a16c8d45ad9d06c5afc8187d07,

title = "DFT study of the structural and redox properties of Cp2Fe2S4q complexes (q = 0, +2, +1 and -2)",

author = "S. Blasco and I. Demachy and Y. Jean and A. Lled{\'o}s",

year = "2001",

month = jan,

day = "1",

doi = "10.1039/b009770p",

language = "M{\'u}ltiples idiomas",

volume = "25",

pages = "611--617",

number = "4",

}