Giuseppe Zanti

DFT Study of Small Palladium Clusters Pdn and Their Interaction with a CO Ligand (n = 1–9)

D. Peeters, Giuseppe Zanti, 2009 .

Electronic structure analysis of small gold clusters Aum (m ≤ 16) by density functional theory

D. Peeters, Giuseppe Zanti, 2012, Theoretical Chemistry Accounts.

DFT study of bimetallic palladium-gold clusters Pd(n)Au(m) of low nuclearities (n + m ≤ 14).

D. Peeters, Giuseppe Zanti, 2010, The journal of physical chemistry. A.

DFT study of bimetallic palladium-gold clusters Pd(n)Au(m) of low nuclearities (n + m ≤ 14).

D. Peeters, Giuseppe Zanti, 2010, The journal of physical chemistry. A.