Browsing by Subject 'Ab initio' calculations, DFT, Redox couple, Nitrosylplatinum, Nitroplatinum, Electronic structure

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Density Functional Study of the Electronic Structure and Related Properties of Pt(NO)/Pt(NO2) Redox CoupleKaripidis, P.; Tsipis, A. C.; Tsipis, C. A.24-Nov-2015-