Test of the Transferability of the Specific Reaction Parameter Functional for H 2 + Cu(111) to D 2 + Ag(111) von Nour Ghassemi, Elham, Somers, Mark, Kroes, Geert-Jan

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RedPred, a machine learning model for the prediction of redox reaction energies of the aqueous organic electrolytes von Sorkun, Murat Cihan, Ghassemi, Elham Nour, Yatbaz, Cihan, Koelman, J.M. Vianney A., Er, Süleyman

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A diabatic representation of the two lowest electronic states of Li3 von Ghassemi, Elham Nour, Larson, Jonas, Larson, Åsa

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Chemically accurate simulation of dissociative chemisorption of D2 on Pt(111) von Nour Ghassemi, Elham, Wijzenbroek, Mark, Somers, Mark F., Kroes, Geert-Jan

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Test of the Transferability of the Specific Reaction Parameter Functional for H2 + Cu(111) to D2 + Ag(111) von Nour Ghassemi, Elham, Somers, Mark, Kroes, Geert-Jan

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A diabatic representation of the two lowest electronic states of Li-3 von Ghassemi, Elham Nour, Larson, Jonas, Larson, Åsa

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Transferability of the Specific Reaction Parameter Density Functional for H 2 + Pt(111) to H 2 + Pt(211) von Ghassemi, Elham Nour, Smeets, Egidius W F, Somers, Mark F, Kroes, Geert-Jan, Groot, Irene M N, Juurlink, Ludo B F, Füchsel, Gernot

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Transferability of the Specific Reaction Parameter Density Functional for H2 + Pt(111) to H2 + Pt(211) von Ghassemi, Elham Nour, Smeets, Egidius W. F, Somers, Mark F, Kroes, Geert-Jan, Groot, Irene M. N, Juurlink, Ludo B. F, Füchsel, Gernot

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A diabatic representation of the two lowest electronic states of Li{sub 3} von Ghassemi, Elham Nour, Larson, Jonas, Institut für Theoretische Physik, Universität zu Köln, Köln De-50937, Larson, Åsa

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

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Anomalous molecular dynamics in the vicinity of conical intersections von Larson, Jonas, Elham Nour Ghassemi, Larson, Asa

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A diabatic representation of the two lowest electronic states of Li3 von Elham Nour Ghassemi, Larson, Jonas, Larson, Asa

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