Abstract
The rotationally resolved ultraviolet (UV) excitation spectra of the S1(1Lb)←S0 origin bands of 3-methylindole and 5-methylindole have been measured and analyzed. As a result of an internal rotation of the methyl group, each spectrum consists of rotational lines of overlapping 0a1←0a1 and 0e←0e torsional transitions. Like indole, 3-methylindole and 5-methylindole undergo axis reorientation upon electronic excitation. The Hamiltonian used to describe all observed spectral features includes a pure rotational part, a pure torsional part, and terms describing the interaction between the internal rotation and the overall rotation. It also accounts for the axis reorientation effect. Values for the barrier heights of the methyl torsion, the angle of the methyl top axis with the inertial axes, and the rotational constants are obtained for both the S0 and the S1 state. From an analysis of the intensities of the rotational transitions, the direction of the transition moment and the axis reorientation angle are obtained. Due to quantum interference effects in the 5-methylindole spectrum the sign of these angles could be determined.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
