Rotation–vibration interactions in highly excited states of SO2and H2CO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461371
Reference64 articles.
1. Rotation‐induced vibrational mixing in X̃ 1A1 formaldehyde: Non−negligible dynamical consequences of rotation
2. Fluorescence polarization as a probe of the rotational dynamics of isolated highly excited molecules
3. Limits on the lifetimes of intramolecular rovibrational relaxation
4. Rotation‐induced vibrational mixing in S1 H2CO near E′vib =2000–2300 cm−1: 2143 and 214161 levels
5. Rotation–vibration interactions between the two lowest frequency modes in formaldehyde
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