VV‐VT intermode coupling in vibrational energy transfer
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.447898
Reference11 articles.
1. Rate Coefficients for Vibrational Energy Transfer Involving the Hydrogen Halides
2. Quantum vibrational transition probabilities from real classical trajectories: Symmetric diatom–diatom collisions
3. Quantum vibrational transition probabilities from real classical trajectories: Symmetric diatom–diatom collisions
4. On the use of ladder operators in simultaneous VV and VT transitions at high collision energies
5. Interference between vibration‐to‐translation and vibration‐to‐vibration energy transfer modes in diatomic molecules at high collision energies
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1. Intermolecular vibrational relaxation upon multiphoton excitation of triplet molecules by a CO2 laser;Optics and Spectroscopy;2001-10
2. Dependence of vibrational energy transfer and bond dissociation on initial excitation and phases in O2(0)+O2(v);The Journal of Chemical Physics;1991-09-15
3. Vibrational relaxation of water molecules in H2O+Ar collisions between 200 and 1000 K: 001→020, 020→010, and 010→000 transitions;The Journal of Chemical Physics;1990-11
4. Importance of rotational motion in the vibrational relaxation of H2O molecules. Relaxation of the bending level in H2O+Ar collisions;Chemical Physics Letters;1990-03
5. Calculation of vibrational transition probabilities in molecular collisions: A recursive algebraic procedure;The Journal of Chemical Physics;1989-07-15
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