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Density-functional calculations

Llistar Títols per Matèria "Density-functional calculations"

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out url icon DUGiDocs 9 octubre 2023 Density functional theory to the rescue of transition-metal chemistry Martins, Frederico F.
doc icon DUGiDocs 26 febrer 2009 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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