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20102017
most citedCompetition between electron and phonon excitations in the scattering of nitrogen atoms and molecules off tungsten and silver surfaces

86 citations · 152 across the 4 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…