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The solvent, pressure and temperature dependencies of the lowest energy metal to ligand charge transfer absorption bands were studied for a series of complexes of the type Mo(CO)4(NN), where NN = 2,2′-bipyridine, 1,10-phenanthroline and biacetylbis(phenylimine). Throughout the series of complexes the absorption bands shift to shorter wavelength in more polar solvents or on increasing the pressure in a particular solvent, but to longer wavelengths on increasing temperature. These main tendencies can be accounted for in terms of solvent polarity and its dependence on pressure and temperature.  相似文献   

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