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- W2000766320 abstract "Abstract For purposes of interpreting broad band electronic spectra of complexes, the 3 N -5 dimensional potential energy hypersurface may be reduced substantially. Consideration of the geometry of the orbital transition involved allows selection of an appropriate cross section, depending on which features should be represented. In addition, the orbital transition geometry predicts which vibrational modes will contribute significantly to the width of the spectrum. In the particular case of the first and second spin-allowed bands in d 3 and d 6 complexes, α 1g and ϵ g modes are responsible for the band width." @default.
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- W2000766320 date "1974-03-01" @default.
- W2000766320 modified "2023-10-06" @default.
- W2000766320 title "On the use of two-dimensional potential surface cross sections in the discussion of vibronic spectra of transition metal complexes" @default.
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- W2000766320 doi "https://doi.org/10.1016/0009-2614(74)89135-9" @default.
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