Calculation of the bandshape of vibronically-allowed d-d transitions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
1. Calculation of the vibronic bandshape of the 2Eg→4A2g phosphorescence in 3d3 complexes
2. The energy gap law for radiationless transitions in large molecules
3. Internal Rotation and the Breakdown of the Adiabatic Approximation: Many‐Phonon Radiationless Transitions
4. Intramolecular Radiationless Transitions
5. Radiationless Molecular Electronic Transitions
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