Calculation and Comparison of äL, ≥ and ≥ Vibronic Coupling Constants of Octahedral Coordinated d-Electron Systems : CrCl3-6 as Example

Zeitschrift fur Physikalische Chemie

Volumn 200, Issue PART_1_2, 1997, Pages 69-76

  Wissing, K ^a   Degen, J ^a  

^a HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STATES; LIGANDS; LUMINESCENCE; POTENTIAL ENERGY; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

ELECTROSTATIC MODELING; LUMINESCENCE SPECTRUM; OCTAHEDRAL COMPLEX; QUANTITATIVE AGREEMENT; STABILIZATION ENERGY; VIBRATIONAL SYMMETRIES; VIBRONIC COUPLING; VIBRONIC COUPLING CONSTANTS;

METAL COMPLEXES;

EID: 0041957279     PISSN: 09429352     EISSN: None     Source Type: Journal    
DOI: 10.1524/zpch.1997.200.Part_1_2.069     Document Type: Article

References (9)

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3. I. B. Bersuker and V. Polinger (Eds.), Vibronic Interactions in Molecules and Crystals, Springer Series in Chemical Physics, Vol. 49, Springer 1989, pp. 16.
4. H.-H. Schmidtke and J. Degen, Struct. Bonding 71 (1989) 99.
5. M. Kibler, Aust. J. Chem. 35 (1982) 231.
6. T. Schönherr, Angular Overlap Model applied to Transition Metal complexes and dN-Ions in Oxide Host Lattices; in press.
7. R. Englman, The Jahn-Teller Effect in Molecules and Crystals, J. Wiley 1972, chap. 3.
8. K. Nakamoto, Infrared Spectra of Inorganic and Coordination Compounds, Wiley, New York (1986).
9. K. Wissing and J. Degen, Extension of the Dynamic Ligand Field Model to Tetrahedral d-Electron Systems; Inclusion of Spin-orbit Coupling; in preparation.