Implementation of a quantum mechanics/molecular mechanics approach in the parallel density functional program paragauss and applications to model copper thiolate clusters

Teerakiat Kerdcharoen, Uwe Birkenheuer, Sven Krüger, André Woiterski, Notker Rösch

Publikation: Beitrag in FachzeitschriftArtikelBegutachtung

13 Zitate (Scopus)

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Keyphrases

Chemistry

Physics

Material Science

Chemical Engineering