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Density Functional calculations of photoionization with an exchange – correlation potential with the correct asymptotic behaviour
STENER, MAURO
•
FURLAN S
•
DECLEVA, PIETRO
2000
journal article
Periodico
JOURNAL OF PHYSICS. B, ATOMIC MOLECULAR AND OPTICAL PHYSICS
SCOPUS
2-s2.0-0033878180
Archivio
http://hdl.handle.net/11368/1941821
Diritti
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Soggetti
Theoretical chemistry...
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