Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of p-chlorofluorobenzene

Tuttle, William D.; Gardner, Adrian M.; Wright, Timothy G.

Abstract

The S1 ← S0 (A ~ 1B2 ← X~ 1A1) electronic transition of para-chlorofluorobenzene has been investigated using resonance-enhanced multiphoton ionization (REMPI) spectroscopy. Assignment of the vibrational structure has been achieved by comparison with corresponding spectra of related molecules, via quantum chemical calculations, and via shifts in bands between the spectra of the 35Cl and 37Cl isotopologues. In addition, we have also partially reassigned a previously-published spectrum of para-dichlorobenzene.

Citation

Tuttle, W. D., Gardner, A. M., & Wright, T. G. (2017). Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of p-chlorofluorobenzene. Chemical Physics Letters, 684, 339-345. https://doi.org/10.1016/j.cplett.2017.07.008

• Journal Article Type: Article
• Acceptance Date: Jul 3, 2017
• Online Publication Date: Jul 6, 2017
• Publication Date: Sep 16, 2017
• Deposit Date: Jul 11, 2017
• Publicly Available Date: Jul 11, 2017
• Journal: Chemical Physics Letters
• Print ISSN: 0009-2614
• Electronic ISSN: 0009-2614
• Publisher: Elsevier
• Peer Reviewed: Peer Reviewed
• Volume: 684
• Pages: 339-345
• DOI: https://doi.org/10.1016/j.cplett.2017.07.008
• Public URL: https://nottingham-repository.worktribe.com/output/871838
• Publisher URL: http://www.sciencedirect.com/science/article/pii/S0009261417306759
• Additional Information: This article is maintained by: Elsevier; Article Title: Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of p–chlorofluorobenzene; Journal Title: Chemical Physics Letters; CrossRef DOI link to publisher maintained version: https://doi.org/10.1016/j.cplett.2017.07.008; Content Type: article; Copyright: © 2017 Elsevier B.V. All rights reserved.