Theoretical study on electronic spectra and aurophilic attraction in [Au3(MeNCOMe)3]n(n=1-4) complexes

The aurophilic attraction and the spectroscopic properties of [Au3(MeNCOMe)3]n(n=1-4) were studied. All complexes showed MMCT and MLCT transitions interrelated with the gold-gold intermolecular distanced.