A three-site model for bridged tied-valence dimersis discussed. Adiabatic potential energy surfaces which depend upon the vibrational sum and difference coordinates are obtained. Intensities of the vibronic transitions which contribute to the intervalence transfer band shape are calculated using pop
Models for the spectra of bridged mixed-valence dimers
β Scribed by Mary Jo Ondrechen; Jaeju Ko; Li-Tai Zhang
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 420 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0020-7608
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