Harmonic mode scrambling in p-difluorobenzene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
1. Chemical timing 4. The rovibronic level structure associated with intramolecular vibrational redistribution in S1 p‐difluorobenzene
2. Picosecond IVR dynamics of p‐difluorobenzene and p‐fluorotoluene in a molecular beam: Comparison with chemical timing data
3. Mode-dependent intramolecular vibrational redistribution in the S1 state of jet-cooled p-difluorobenzene
4. A fluorescence characterization of the p-difluorobenzene-argon van der Waals complex. Energy levels, geometries and dissociation energies
5. Direct measurements of vibrational predissociation of p‐difluorobenzene–argon
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1. Complex and Sustained Quantum Beating Patterns in a Classic IVR System: The 3151 Level in S1 p-Difluorobenzene;The Journal of Physical Chemistry Letters;2014-07-08
2. The intramolecular vibrational energy redistribution threshold in S1 deuterated p-difluorobenzene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2004-09
3. Biography;Molecular Physics;2002-02-10
4. Generalized harmonic mode scrambling;Chemical Physics Letters;1997-06
5. Theoretical Calculations on Excited Electronic States of Benzaldehyde and Observation of the S2←S0 Jet-Cooled Spectrum;The Journal of Physical Chemistry;1996-01-01
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