The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2 von Smits, B., Somers, M. F.

Volltext

Beyond the static corrugation model: Dynamic surfaces with the embedded atom method von Smits, B., Somers, M. F.

Volltext

The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments von Smits, B., Somers, M. F.

Volltext

Exploring surface landscapes with molecules: rotationally induced diffraction of H2 on LiF(001) under fast grazing incidence conditions von del Cueto, M, Muzas, A. S, Somers, M. F, Kroes, G. J, Díaz, C, Martín, F

Volltext

An improved static corrugation model von Spiering, P., Wijzenbroek, M., Somers, M. F.

Volltext

Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H2 from Cu(111) von Smits, B., Litjens, L. G. B., Somers, M. F.

Volltext

Diffractive and reactive scattering of H2 from Ru(0001): experimental and theoretical study von Nieto, P, Farías, D, Miranda, R, Luppi, M, Baerends, E J, Somers, M F, van der Niet, M J T C, Olsen, R A, Kroes, G J

Volltext

Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment von Sementa, L, Wijzenbroek, M, van Kolck, B J, Somers, M F, Al-Halabi, A, Busnengo, H F, Olsen, R A, Kroes, G J, Rutkowski, M, Thewes, C, Kleimeier, N F, Zacharias, H

Volltext

Exploring surface landscapes with molecules: rotationally induced diffraction of H 2 on LiF(001) under fast grazing incidence conditions von Del Cueto, M, Muzas, A S, Somers, M F, Kroes, G J, Díaz, C, Martín, F

Volltext

Static surface temperature effects on the dissociation of H2 and D2 on Cu(111) von Wijzenbroek, M, Somers, M F

Volltext

Towards a specific reaction parameter density functional for reactive scattering of H2 from Pd(111) von Boereboom, J M, Wijzenbroek, M, Somers, M F, Kroes, G J

Volltext

In-plane and out-of-plane diffraction of H2 from metal surfaces von FARIAS, D, DIAZ, C, RIVIERE, P, BUSNENGO, H. F, NIETO, P, SOMERS, M. F, KROES, G. J, SALIN, A, MARTIN, F

Volltext

The quantum dynamics of H 2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2 von Smits, B, Somers, M F

Volltext

In-Plane and Out-of-Plane Diffraction of H 2 from Metal Surfaces von Farías, D., Díaz, C., Rivière, P., Busnengo, H. F., Nieto, P., Somers, M. F., Kroes, G. J., Salin, A., Martín, F.

Volltext

Six-dimensional quantum and classical dynamics study of H2(v = 0, J = 0) scattering from Pd(1 1 1) von BUSNENGO, H. F, PIJPER, E, SOMERS, M. F, KROES, G. J, SALIN, A, OLSEN, R. A, LEMOINE, D, DONG, W

Volltext

Six-dimensional quantum dynamics of scattering of (v = 0, j = 0) H2 from Pt(1 11) : comparison to experiment and to classical dynamics results von PIJPER, E, SOMERS, M. F, KROES, G. J, OLSEN, R. A, BAERENDS, E. J, BUSNENGO, H. F, SALIN, A, LEMOINE, D

Volltext

Six-dimensional quantum dynamics of scattering of (υ = 0, j = 0) H2 and D2 from Cu(1 1 1): test of two LEPS potential energy surfaces von SOMERS, M. F, KINGMA, S. M, PIJPER, E, KROES, G. J, LEMOINE, D

Volltext

A classical dynamics method for H2 diffraction from metal surfaces von Díaz, C, Busnengo, H F, Rivière, P, Farías, D, Nieto, P, Somers, M F, Kroes, G J, Salin, A, Martín, F

Volltext

Reactive scattering of H2 from Cu(100): six-dimensional quantum dynamics results for reaction and scattering obtained with a new, accurately fitted potential-energy surface von Somers, M F, Olsen, R A, Busnengo, H F, Baerends, E J, Kroes, G J

Volltext

Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H 2 from Cu(111) von Smits, B, Litjens, L G B, Somers, M F

Volltext