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A theoretical study of shake up structure of benzene and furan homologues

✍ Scribed by Giancarlo de Alti; Piero Decleva


Publisher
Elsevier Science
Year
1983
Tongue
English
Weight
682 KB
Volume
92
Category
Article
ISSN
0022-2860

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The shake-up structure of the carbon Is electron hnc in the spectrum of benzene has been studied by ESCA in high resolution and also theoretically, by means of the Pariser-Parr-Pople (PPP) method, Including configuration interaction (CI). The calculated positions of the different shake-up lines rel

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