f-f spectral studies of holmium(III) complexes

1983 ◽  
Vol 36 (4) ◽  
pp. 695 ◽  
Author(s):  
K Iftikhar ◽  
N Ahmad

Holmium(III) mixed-ligand complexes containing ligands having oxygen and nitrogen donors have been spectrophotometrically investigated. The observed spectra in the visible region have been analysed to calculate covalency parameters (β, b� and δ), oscillator strengths and Judd-Ofelt parameters. The degree of covalency in the complexes increases with increase in coordination number. The hypersensitivity is correlated with the degree of covalency and number of coordinated ligands. The higher values of covalency parameters, oscillator strength and magnetic moment in the ten-coordinate HoIII is taken as evidence of participation of f-orbitals in bonding.

1984 ◽  
Vol 39 (12) ◽  
pp. 1676-1679 ◽  
Author(s):  
A. A. M. Aly ◽  
M. M. Kamal ◽  
M. S. El Meligy ◽  
A. I. El Said

Mixed ligand complexes of bis(phenyldithiocarbazato)nickel(II) with triphenylphosphane and a number of ditertiary phosphanes have been synthesised. The complexes were characterised on the basis of molar conductance, magnetic moment values, electronic and IR spectra. Out of the five prepared com plexes the mixed ligand complexes with triphenylphosphane and bis(diphenylphosphino) m ethane are paramagnetic, the mixed ligand complexes with bis(diphenylphosphino) ethane, -propane, and -butane are diamagnetic. The complexes were assigned octahedral, square planar or square pyramidal structures. The biological activities of the complexes were also tested.


2014 ◽  
Vol 534 ◽  
pp. 012008
Author(s):  
B Soni ◽  
Davood Ah Dar ◽  
B D Shrivastava ◽  
J Prasad ◽  
K Srivastava

1979 ◽  
Vol 57 (4) ◽  
pp. 394-399 ◽  
Author(s):  
P. P. Singh ◽  
S. P. Yadav

Binuclear mixed-metal mixed-ligand monomeric bridged complexes of the type (XCN)2(L)2M(NCX)2Hg(PPh3)2 (M = Co(II), Ni(II), Cu(II), Zn(II); L = pyridine, nicotinamide; PPh3 = triphenylphosphine; X = S, Se) have been synthesized and characterized by elemental analysis, molar conductance, magnetic moment, and infrared and electronic spectral studies. In all the complexes, the most likely structure involves pyridine or nicotinamide linked to M and PPh3 to Hg. Total softness calculations have also been made to extend support to the structure of the complexes.


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