Experimental and theoretical study of the vibrational spectra of paraphenylenediamine transition metal (II) complexes
作者： Elif Akalin , Sevim Akyüz
DOI: 10.1016/S0022-2860(00)00802-4
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摘要: Abstract The effect of coordination p -phenylenediamine molecule (PPD) to a transition metal has been investigated by making use the normal coordinate analysis. reliable force field coordinated PPD have determined refinement free in order fit experimental wavenumbers (II) complexes. Additionally, CdI 2 and MnCl complexes prepared their vibrational assignment is provided based on this calculation.
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