Abstract
The semiempirical MSXα computational method has been applied to calculate the double-ionization energies to singlet and triplet electronic states of CCl 4 2+. In addition, a high resolution double-charge-transfer spectroscopy study of CCl 4 was undertaken in which the double-ionization energies to singlet and triplet states of the dication were measured. These are in good agreement with the calculated values, thus giving confidence in the overall predictions of the computational study.
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Schedule a callMore From: International Journal of Mass Spectrometry and Ion Processes
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