Density functional calculations

Listing items with Subject "Density functional calculations"

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out url icon DUGiDocs 2023 October 9 Density functional theory to the rescue of transition-metal chemistry Martins, Frederico F.
doc icon DUGiDocs 2009 February 26 Theoretical study of reactivity and dynamics of hybride-bridged diruthenium complexes and silylium Tussupbayev, Samat
out url icon Recercat Theoretical study of reactivity and dynamics of hybride-bridged diruthenium complexes and silylium Tussupbayev, Samat
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