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LCAO density functional calculations of core binding energy shifts of large molecules
STENER, MAURO
•
LISINI A
•
DECLEVA, PIETRO
1994
journal article
Periodico
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
SCOPUS
2-s2.0-0028531593
Archivio
http://hdl.handle.net/11368/1941943
Diritti
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Soggetti
Theoretical chemistry...
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