Electronic State Spectroscopy of Halothane As Studied by ab Initio Calculations, Vacuum Ultraviolet Synchrotron Radiation, and Electron Scattering Methods

Abstract : We present the first set of ab initio calculations (vertical energies and oscillator strengths) of the valence and Rydberg transitions of the anaesthetic compound halothane (CF3CHBrCl). These results are complemented by high-resolution vacuum ultraviolet photoabsorption measurements over the wavelength range 115–310 nm (10.8–4.0 eV). The spectrum reveals several new features that were not previously reported in the literature. Spin–orbit effects have been considered in the calculations for the lowest-lying states, allowing us to explain the broad nature of the 6.1 and 7.5 eV absorption bands assigned to σ*(C–Br) ← nBr and σ*(C–Cl) ← nCl transitions. Novel absolute photoabsorption cross sections from electron scattering data were derived in the 4.0–40.0 eV range. The measured absolute photoabsorption cross sections have been used to calculate the photolysis lifetime of halothane in the upper stratosphere (20–50 km).
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Article dans une revue
Journal of Physical Chemistry A, American Chemical Society, 2015, 119, pp.8503. 〈10.1021/acs.jpca.5b05308〉
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Contributeur : Valérie Vallet <>
Soumis le : jeudi 19 novembre 2015 - 13:49:01
Dernière modification le : jeudi 6 septembre 2018 - 16:00:03

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F. Ferreira da Silva, Denis Duflot, Søren V. Hoffmann, Nykola Jones, F. N. Rodrigues, et al.. Electronic State Spectroscopy of Halothane As Studied by ab Initio Calculations, Vacuum Ultraviolet Synchrotron Radiation, and Electron Scattering Methods. Journal of Physical Chemistry A, American Chemical Society, 2015, 119, pp.8503. 〈10.1021/acs.jpca.5b05308〉. 〈hal-01230988〉

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