Rotation–vibration interactions between the two lowest frequency modes in formaldehyde
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.455299
Reference35 articles.
1. Rotation‐induced vibrational mixing in X̃ 1A1 formaldehyde: Non−negligible dynamical consequences of rotation
2. Fluorescence polarization from 1B1 pyrimidine: Evidence for intramolecular vibration–rotation energy transfer in a highly excited molecule
3. Fluorescence polarization from 1B1 pyrimidine: Evidence for intramolecular vibration–rotation energy transfer in a highly excited molecule
4. Fluorescence polarization from 1B1 pyrimidine: Evidence for intramolecular vibration–rotation energy transfer in a highly excited molecule
5. Limits on the lifetimes of intramolecular rovibrational relaxation
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2. Quantum dynamics study on multichannel dissociation and isomerization reactions of formaldehyde;The Journal of Chemical Physics;2006-08-28
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4. Coriolis coupling constants and inertial defect of B2F4 by ab initio calculations and the iterative method;CAN J CHEM;1998
5. New High-Resolution Analysis of the ν3, ν4, and ν6Bands of D2CO Measured by Fourier Transform Spectroscopy;Journal of Molecular Spectroscopy;1998-01
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