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Ligand field parameter

Absorption spectra and ligand field parameters of tetragonal 3transitional metal fluorides. D. Oelkrug, Struct. Bonding (Berlin), 1971, 9,1-26 (91). [Pg.36]

Ligand field parameters and spectra of first row transition metal dihalides in the solid state. D. R. Rosseinsky and I. A. Dorrity, Coord. Chem. Rev., 1978, 25, 31-67 (109). [Pg.48]

Figure 4. Calculated energy levels of Pu + in CsPuF (A) using CsUFg ligand-field parameters (B) using CsNpFg ligand-field parameters. Figure 4. Calculated energy levels of Pu + in CsPuF (A) using CsUFg ligand-field parameters (B) using CsNpFg ligand-field parameters.
M. Gerloch, Ligand Field Parameters, Cambridge University Press, Cambridge, 1973. [Pg.128]

Oelkrug D (1971) Absorption Spectra and Ligand Field Parameters of Tetragonal 3d-Transition Metal Fluorides. 9 1-26... [Pg.252]

Table 3. Ligand field parameters for eobalt(III) eomplexes of heterocyclic thiosemicarbazones ... Table 3. Ligand field parameters for eobalt(III) eomplexes of heterocyclic thiosemicarbazones ...
Gerloch M, Slade RC (1973) Ligand-field parameters, Cambridge Univ Press, Cambridge... [Pg.149]

Calculation of the Slater-Condon, spin-orbit coupling and ligand field parameters. The luminescence of CsMgBr3 Eu2+ is crucially dependent on the local coordination geometry of the Eu2+ dopant. Besides, a geometry change occurs in the excited state 4f 5d1 (see Table 2), leading to shifts... [Pg.3]

Table 3. Calculated Slater—Condon Integrals, Spin—Orbit Coupling Constants, and Ligand Field Parameters (in cm-1) for CsMgBr, Eu2+ Considering the Ground (GC) and Excited (EC) Configurations Local Structures of the Eu2+ Impurity... Table 3. Calculated Slater—Condon Integrals, Spin—Orbit Coupling Constants, and Ligand Field Parameters (in cm-1) for CsMgBr, Eu2+ Considering the Ground (GC) and Excited (EC) Configurations Local Structures of the Eu2+ Impurity...
Taylor, C.P.S. 1977. The EPR of low spin heme complexes. Relation of the fg hole model to the directional properties of the g tensor, and a new method for calculating the ligand field parameters. Biochimica et Biophysica Acta 491 137-149. [Pg.238]

Determination of Ligand-field parameters and f-electronic structures of Double-Decker Bis(phthalocyaninato)lanthanide complexes. Inorg. Chem., 42, 2440 - 2446. [Pg.56]

Ishikawa, N. (2003) Simultaneous determination of ligand-field parameters of isostructural lanthanide complexes by multidimensional optimization. /. Phys. Chem. A, 107 (30), 5831-5835. [Pg.57]


See other pages where Ligand field parameter is mentioned: [Pg.197]    [Pg.209]    [Pg.212]    [Pg.119]    [Pg.138]    [Pg.153]    [Pg.427]    [Pg.42]    [Pg.5]    [Pg.5]    [Pg.366]    [Pg.374]    [Pg.52]    [Pg.144]    [Pg.146]    [Pg.147]    [Pg.17]    [Pg.135]    [Pg.247]    [Pg.250]    [Pg.629]    [Pg.645]    [Pg.652]    [Pg.655]    [Pg.662]    [Pg.665]   
See also in sourсe #XX -- [ Pg.146 ]

See also in sourсe #XX -- [ Pg.458 , Pg.462 , Pg.463 , Pg.467 , Pg.471 , Pg.473 , Pg.475 , Pg.482 ]

See also in sourсe #XX -- [ Pg.142 ]




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