ISSN:
0020-7608
Keywords:
Chemistry
;
Theoretical, Physical and Computational Chemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
INDO/CI calculations were used to analyze the C1s and O1s shake-up spectra of nickel tetracarbonyl, Ni(CO)4. The satellite structure in both cases is dominated by excitations from metal-ligand bonding (2Πb) to metal-ligand antibonding (2Πa) orbitals and by excitations within the core-ionized CO molecule, ΠCO - Π*CO. © 1998 John Wiley & Sons, Inc. Int J Quant Chem 69: 649-657, 1998
Additional Material:
8 Ill.
Type of Medium:
Electronic Resource
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