Anomalous molecular dynamics in the vicinity of a conical intersection von Larson, J., Nour Ghassemi, E., Larson, Å.

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Hydrogen dissociation on metal surfaces: A semi-empirical approach von Nour Ghassemi, E.

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Anomalous molecular dynamics in the vicinity of a conical intersection von Larson, J, Ghassemi, E Nour, Larson, Å

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Transferability of the Specific Reaction Parameter Density Functional for H2 + Pt(111) to H2 + Pt(211) von Nour Ghassemi, E., Smeets, E.W.F., Somers, M.F., Kroes, G.J., Groot, I.M.N., Juurlink, LB.F., Füchsel, G.

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Chemically accurate simulation of dissociative chemisorption of D2 on Pt(111) von Nour Ghassemi, E., Wijzenbroek, M., Somers, M.F., Kroes, G.J.

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