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- W2121036804 abstract "We use a curve-fit equation from the literature 1-3 which mathematically describes a two-band coupling system. To test the validity of the equation, different spectra of the same molecule were examined to see if the properties of the curve fit values change with respect to changes in the spectra. Four octahedral nickel(II) complexes were examined. Ni(imidazole) 6 (NO 3 ) 2 and Ni(pyrazole) 6 (NO 3 ) 2 have a forbidden band in between two allowed bands, while Ni(1,10phenanthroline) 3 (NO 3 ) 2 and Cs[Ni(H 2 O) 6 ](PO 4 ) have a forbidden band off to the side of two allowed bands. One inadequacy of the model was found to be that the equation only takes into account coupling between one forbidden band and one allowed band. This was determined based on the fact that curve fits using the literature equation did not adequately re-create the spectra, or had a large margin of error when they did." @default.
- W2121036804 created "2016-06-24" @default.
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- W2121036804 date "2007-01-01" @default.
- W2121036804 modified "2023-09-27" @default.
- W2121036804 title "Application of Quantum Mechanical Models to Variable-Temperature Absorption Spectra of Nickel(II) Complexes" @default.
- W2121036804 hasPublicationYear "2007" @default.
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