Int. J. Quant. Chem.
 1998
DOI: 10.1002/(sici)1097-461x(1998)69:5<649::aid-qua3>3.0.co;2-v
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Semiempirical configuration interaction calculations of XPS shake-up satellites in Ni(CO)4

Johnny Bustad
1
,
Sten Lunell
2

Abstract: ABSTRACT:INDOrCI calculations were used to analyze the C1s and O1s shake-up Ž . spectra of nickel tetracarbonyl, Ni CO . The satellite structure in both cases is dominated

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