Ligand to metal

Spence T G, Trotter B T, Burns T D and Posey L A 1998 Metal-to-ligand charge transfer in the gas phase cluster limit J. Phys. Chem. A 102 6101... 

The copper(I) ion, electronic stmcture [Ar]3t/ , is diamagnetic and colorless. Certain compounds such as cuprous oxide [1317-39-1] or cuprous sulfide [22205-45 ] are iatensely colored, however, because of metal-to-ligand charge-transfer bands. Copper(I) is isoelectronic with ziac(II) and has similar stereochemistry. The preferred configuration is tetrahedral. Liaear and trigonal planar stmctures are not uncommon, ia part because the stereochemistry about the metal is determined by steric as well as electronic requirements of the ligands (see Coordination compounds). 

However, it seems that these are best viewed as platinum(II) species too, so that two-electron metal-to-ligand transfer has been effected. The structures of Pt(PPh3)2Z (Z = r]2-02, t 2-C3H4, t]2-CS2) (Figure 3.16) all involve square planar coordination as expected for platinum(II) rather than the tetrahedral 4-coordination anticipated for platinum(O). 

Similar studies on the Bu2Sn(IV) complexes formed with the same ligands were performed. The synthetic procedure resulted in the formation of Bu2Sn(IV) compounds with a 1 2 metal-to-ligand ratio for pyridinemonocarboxylic acids. 

Density functional theory and MP2 calculations on [Au2(hpp)2Cl2[ show that the HOMO is predominately hpp and chlorine-based with some Au-Au 5 character and that the LUMO has metal-to-ligand (M-L) and metal-to-metal (M-M) a character (approximately 50% hpp/chlorine, and 50% gold). DFT calculations on [Au4(hpp)4]... 

Effects of spacer groups on the formation and properties of the mixed-valence states of conjugated ferrocene dimers have been extensively studied by both electrochemical and spectroscopic methods. It should be noted that a characteristic feature in the electronic spectra of ferrocene dimers with conjugated spacer groups is the appearance of metal-to-ligand charge transfer (MLCT) bands in the neutral form as well as IT bands in the mixed-valence state. The dimer Fc — CH=CH — Fc... 

Classical methods for the investigation of complex formation equilibria in solution (UV/Vis spectrometry, thermochemical and electrochemical techniques) are still in use (for an appraisal of these and other methods see, e.g., ref. 22). Examples for the determination of the ratio of metal to ligand in an Hg-protein complex by UV spectrometry are given in ref. 23, for the study of distributions of complex species of Cd in equilibria by combined UV spectrometry and potentio-metry in ref. 24 and by potentiometry alone in ref. 25, and for the combination of calorimetry and potentiometry to obtain thermodynamic data in ref. 26. 

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