Abstract
C KVV and O KVV Auger spectra of the CO molecule in the gas phase are calculated by the discrete-variational Xα method using two different methods to calculate energies of the Auger transitions. It is shown that inclusion of angle-dependent functions in the set of approximating functions has a larger effect on the values of the Auger transition energies than the expansion of the basis to the double-zeta type.
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Translated from Teoreticheskaya i Éksperimentalnaya Khimiya, Vol. 22, No. 3, pp. 341–347, May–June, 1986.
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Gutsev, G.L. Calculations of Auger spectra of the CO molecule by the discrete-variational Xα method. Theor Exp Chem 22, 326–331 (1986). https://doi.org/10.1007/BF00521160
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DOI: https://doi.org/10.1007/BF00521160