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Quantum chemical calculations of EPR parameters for transition metal complexes

Stuttgart, Univ., Diss., 2001.

Identiferoai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/314210358
Date January 2001
CreatorsMunzarová, Markéta.
Publisher[S.l. : s.n.],
Source SetsOCLC
LanguageEnglish
Detected LanguageEnglish
TypeOnline-Publikation.

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