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ERIC Number: EJ015031
Record Type: CIJE
Publication Date: 1969
Pages: N/A
Abstractor: N/A
Reference Count: N/A
ISBN: N/A
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Computing Ligand Field Potentials and Relative Energies of d Orbitals
Krishnamurthy, R.; Schaap, Ward B.
J Chem Educ, 46, 12, 799-810, 69 Dec
Presents a method for calculating the relative energies of d orbitals in various geometric configurations having coordination numbers 1 to 12. Discusses the changes in orbital degeneracies and energies due to symmetry differences. Shows that the addivity principle of Dq values gives results identical to the complete perturbation treatment. Also describes how this approach aids in interpreting spectra. (RR)
Publication Type: N/A
Education Level: N/A
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Language: N/A
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Authoring Institution: N/A