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Low energy electron energy-loss spectroscopy of CF₃X (X=Cl,Br)

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Authors

Hoshino, M.
Sunohara, K.
Makochekanwa, C.
Pichl, L.
Cho, H.
Tanaka, H.

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American Institute of Physics (AIP)

Abstract

We report threshold electron energy-loss spectra for the fluorohalomethanes CFC₃X (X=Cl,Br). Measurements were made at incident electron energies of 30 and 100 eV in energy-loss range of 4-14 eV, and at scattering angles of 4 degrees and 15 degrees. Several new electronic transitions are observed which are ascribable to excitation of low-lying states as well as are intrinsically overlapped in the molecules themselves. Assignments of these electronic transitions are suggested. These assignments are based on present spectroscopic and cross-section measurements, high-energy scattering spectra, and ab initio molecular orbital calculations. The calculated potential curves along the C-X bond show repulsive nature, suggesting that these transitions may lead to dissociation of the C-X bond. The present results are also compared with the previous ones for CF₃H, CF₄, and CF₃I.

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The Journal of Chemical Physics

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