38 citations · 104 across the 6 of their papers we have counts for
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cond-mat.mes-hall2010
Role of molecular electronic structure in IETS: the case of O_2 on Ag(110)
S. Monturet, M. Alducin, N. Lorente
Density functional theory (DFT) simulations corrected by the intramolecular Coulomb repulsion U, are performed to evaluate the vibrational inelastic electron tunneling spectroscopy…
cond-mat.mes-hall2010★ 38 cited
Magnetic transitions induced by tunnelling electrons in individual adsorbed M-Phthalocyanine molecules (M Fe, Co)
Jean-Pierre Gauyacq, Frederico D. Novaes, Nicolás Lorente
We report on a theoretical study of magnetic transitions induced by tunnelling electrons in individual adsorbed M-Phthalocyanine (M-Pc) molecules where M is a metal atom: Fe-Pc on…