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Publikováno v:
Inorganic Chemistry. 58:7069-7077
Mossbauer spectroscopy and density functional theory (DFT) calculations are reported for the mononuclear Fe–nitrosyl complex [Fe(N,N′-bis(2-mercaptoethyl)-1,4-diazacycloheptane)NO] {[Fe(bme-dach)(NO)] (1)} and the series of dithiolate-bridged din
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::42ba7f5d781c691a76cc9efdec04c3ae
https://doi.org/10.1021/acs.inorgchem.9b00746
https://doi.org/10.1021/acs.inorgchem.9b00746
