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Theoretical study of processes of multiple excitation/ionization in 2σ-photoabsorption of the CO molecule

✍ Scribed by V.A. Yavna; A.M. Nadolinsky; A.N. Hopersky

Book ID
108437239
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
218 KB
Volume
94
Category
Article
ISSN
0368-2048

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Large-basis-set calculations of near Hartree-Fock accuracy were performed on CO'(lo-hole \*C") and CO\*(2a-hole, \*xc); correlation energies for these systems and for CO were calculated using an atoms-in-molecule approach, relativistic energies and vibrational structure corrections were also conside