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Limonene: Electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron scattering, He(i) photoelectron spectroscopy and ab initio calculations

Śmiałek, M.A., Hubin-Franskin, M.-J., Delwiche, J., Duflot, D., Mason, Nigel, Vrønning-Hoffmann, S., De Souza, G.G.B., Ferreira Rodrigues, A.M., Rodrigues, F.N., Limão-Vieira, P. and others. (2012) Limonene: Electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron scattering, He(i) photoelectron spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics, 14 (6). pp. 2056-2064. (doi:10.1039/c2cp22847e) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:74737)

The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided.
Official URL:
http://dx.doi.org/10.1039/c2cp22847e

Abstract

Electronic state spectroscopy of limonene has been investigated using vacuum ultraviolet photoabsorption spectroscopy in the energy range 5.0-10.8 eV. The availability of a high resolution photon beam (∼0.075 nm) enabled detailed analysis of the vibrational progressions and allowed us to propose, for the first time, new assignments for several Rydberg series. Excited states located in the 7.5-8.4 eV region have been studied for the first time. A He(i) photoelectron spectrum has also been recorded from 8.2 to 9.5 eV and compared to previous low resolution works. A new value of 8.521 ± 0.002 eV for the ground ionic state adiabatic ionisation energy is proposed. Absolute photoabsorption cross sections were derived in the 10-26 eV range from electron scattering data. All spectra presented in this paper represent the highest resolution data yet reported for limonene. These experiments are complemented by new ab initio calculations performed for the three most abundant conformational isomers of limonene, which we then used in the assignment of the spectral bands.

Item Type: Article
DOI/Identification number: 10.1039/c2cp22847e
Uncontrolled keywords: cyclohexene derivative, helium, limonene, terpene, absorption, article, chemistry, electron, photolysis, quantum theory, ultraviolet radiation, vacuum, X ray photoelectron spectroscopy, Absorption, Cyclohexenes, Electrons, Helium, Photoelectron Spectroscopy, Photolysis, Quantum Theory, Terpenes, Ultraviolet Rays, Vacuum
Divisions: Divisions > Division of Natural Sciences > Physics and Astronomy
Depositing User: Nigel Mason
Date Deposited: 17 Jul 2019 14:38 UTC
Last Modified: 16 Nov 2021 10:26 UTC
Resource URI: https://kar.kent.ac.uk/id/eprint/74737 (The current URI for this page, for reference purposes)

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