Internal rotation transitions in the 730 cm -1 band of p-fluorotoluene
Abstract
Symmetric top approximation method is used for the calculation of the rotation-internal rotation constants in the upper vibrational state (v=1) from the assignment of the rotation-internal rotation transitions in an A-type band of p-fluorotoluene with G12 symmetry.
- Publication:
-
Journal of Molecular Structure
- Pub Date:
- June 2000
- DOI:
- 10.1016/S0022-2860(99)00458-5
- Bibcode:
- 2000JMoSt.524..129P
- Keywords:
-
- Symmetric top approximation;
- Internal rotation transition;
- p-Fluorotoluene
