Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2958918
Reference68 articles.
1. Multimode Molecular Dynamics Beyond the Born-Oppenheimer Approximation
2. Vibronic Interactions in Molecules and Crystals
3. Theory of Ultrafast Nonadiabatic Excited-State Processes and their Spectroscopic Detection in Real Time
4. Radiationless Transitions in Polyatomic Molecules
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