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Publikováno v:
International Journal of Inorganic Chemistry. 2016:1-5
The present paper reports the use of 31P NMR spectroscopy to predict the isomer structures of [bis{4-methoxy-phenyl-[3-(4-methoxy-phenyl)-allylidene]-amino}]-bis[triphenylphosphine]ruthenium(II), also known as bis{(di-p-anisole)-1,4-azabutadiene}-bis