Synchrotron radiation XPS measurements of W 4f and P 2p core level binding energies in the series W(COMP-P) (P-P = dppm (1), dppe (2), dppp (3), dppb (4), dmpe (5), F-dppe (6); dppm = bis(diphenylphosphino)methane, dppe = 1,2-bis(diphenylphosphino)ethane, dppp = 1,3-bis(diphenylphosphino)propane, dppb = 1,4-bis(diplienylphosphino)butane, dmpe = 1,2-bis(dimethylphosphino)ethane, F-dppe = 1,2-bis(bis(pentafluorophenyl)phosphino)ethane) are reported. The results are interpreted in terms of effects of the chelate ring size and of the nature of substituents of the P atoms. The trend of XPS data show an excellent agreement with the results of DFT calculations, obtained by the DeltaSCF approach. Further analysis of the Kohn-Sham eigenvalues calculated at the ground-state level has assessed the role played by the initial state effects.
Donor Properties of Diphosphine Ligands in Tungsten Carbonyl Complexes: Synchrotron Radiation XPS Measurements and DFT Calculations
Crotti C;
2004
Abstract
Synchrotron radiation XPS measurements of W 4f and P 2p core level binding energies in the series W(COMP-P) (P-P = dppm (1), dppe (2), dppp (3), dppb (4), dmpe (5), F-dppe (6); dppm = bis(diphenylphosphino)methane, dppe = 1,2-bis(diphenylphosphino)ethane, dppp = 1,3-bis(diphenylphosphino)propane, dppb = 1,4-bis(diplienylphosphino)butane, dmpe = 1,2-bis(dimethylphosphino)ethane, F-dppe = 1,2-bis(bis(pentafluorophenyl)phosphino)ethane) are reported. The results are interpreted in terms of effects of the chelate ring size and of the nature of substituents of the P atoms. The trend of XPS data show an excellent agreement with the results of DFT calculations, obtained by the DeltaSCF approach. Further analysis of the Kohn-Sham eigenvalues calculated at the ground-state level has assessed the role played by the initial state effects.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
