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Time-Dependent Density Functional calculations of molecular photoionization cross sections: N2 and PH3
STENER, MAURO
•
DECLEVA, PIETRO
2000
journal article
Periodico
THE JOURNAL OF CHEMICAL PHYSICS
Archivio
http://hdl.handle.net/11368/1941820
info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-0033682850
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Soggetti
Theoretical chemistry...
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