Reaction pathways of 2,2,2-trifluoroethylamine and n-butylamine with [Ru(bpy)2(NO)Cl]2+

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Keywords: 2,2,2-trifluoroethylamine; complex; density functional theory; electron transfer; n-butylamine; nitrosyl; ruthenium

Document Type: Research Article


Affiliations: Departamento de Qumica Inorganica, Analtica y Qumica Fsica/INQUIMAE, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Pabellon II, piso 3 (1428), CEHA , Buenos Aires, Argentina

Publication date: May 20, 2002

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