Hindered internal rotation and torsion–vibrational coupling in ortho‐chlorotoluene (S1) and ortho‐chlorotoluene+(D0)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471198
Reference39 articles.
1. Vibrational energy flow within excited electronic states of large molecules
2. Acceleration of intramolecular vibrational redistribution by methyl internal rotation. II. A comparison of m‐fluorotoluene and p‐fluorotoluene
3. On the contributions of van der Waals interactions to vibrational level mixing. Torsion–vibration coupling inp‐fluorotoluene
4. Acceleration of intramolecular vibrational redistribution by methyl internal rotation. A chemical timing study of p‐fluorotoluene and p‐fluorotoluene‐d3
5. The formaldehyde decomposition chain mechanism
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