Skip to main content

Research Repository

Advanced Search

Unpicking vibration-vibration and vibration-torsion interactions in m-fluorotoluene

Davies, Alexander R.; Kemp, David J.; Wright, Timothy G.

Unpicking vibration-vibration and vibration-torsion interactions in m-fluorotoluene Thumbnail


Authors

Alexander R. Davies

David J. Kemp

Timothy G. Wright



Abstract

Two-dimensional laser-induced fluorescence (2D-LIF) spectra are reported for a set of features in the S1 ↔ S0 electronic spectrum of m-fluorotoluene. Two transitions previously assigned to fundamentals are reassigned in the present work. The main reassignments are confirmed with zero-electron-kinetic-energy (ZEKE) spectroscopy. Interactions in the S0, S1 and D0+ electronic states involving vibrational and vibration-torsional (“vibtor”) levels are identified via observed activity. The obtained vibrational wavenumbers compare well to the results of quantum chemical calculations.

Journal Article Type Article
Acceptance Date Aug 20, 2021
Online Publication Date Aug 25, 2021
Publication Date Sep 1, 2021
Deposit Date Sep 2, 2021
Publicly Available Date Aug 26, 2022
Journal Journal of Molecular Spectroscopy
Print ISSN 0022-2852
Electronic ISSN 1096-083X
Publisher Elsevier BV
Peer Reviewed Peer Reviewed
Volume 381
Article Number 111522
DOI https://doi.org/10.1016/j.jms.2021.111522
Keywords Physical and Theoretical Chemistry; Spectroscopy; Atomic and Molecular Physics, and Optics
Public URL https://nottingham-repository.worktribe.com/output/6139647
Publisher URL https://www.sciencedirect.com/science/article/pii/S0022285221001028?via%3Dihub

Files





Downloadable Citations