Density-functional calculations

Listing items with Subject "Density-functional calculations"

3 items found

Showing titles from 0 to 3:

  1   
FormatDateTitleAuthor
FormatDateTitleAuthor
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
  1   

Subjects

Authors