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Quantum chemical calculations of EPR parameters for transition metal complexes

University, Diss., 2001--Stuttgart.

Identiferoai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/174880399
CreatorsMunzarová, Markéta.
Source SetsOCLC
LanguageEnglish
Detected LanguageEnglish
TypeOnline-Publikation.

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