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  1. 1
    Simulating Highly Activated Sticking of H2 on Al(110): Quantum versus Quasi-Classical Dynamics

    Simulating Highly Activated Sticking of H2 on Al(110): Quantum versus Quasi-Classical Dynamics von Tchakoua, Theophile, Powell, Andrew D., Gerrits, Nick, Somers, Mark F., Doblhoff-Dier, Katharina, Busnengo, Heriberto F., Kroes, Geert-Jan


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  2. 2
    Simulating Highly Activated Sticking of H 2 on Al(110): Quantum versus Quasi-Classical Dynamics

    Simulating Highly Activated Sticking of H 2 on Al(110): Quantum versus Quasi-Classical Dynamics von Tchakoua, Theophile, Powell, Andrew D, Gerrits, Nick, Somers, Mark F, Doblhoff-Dier, Katharina, Busnengo, Heriberto F, Kroes, Geert-Jan


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  3. 3
    Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals

    Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals von Powell, Andrew D., Gerrits, Nick, Tchakoua, Theophile, Somers, Mark F., Busnengo, Heriberto F., Meyer, Jörg, Kroes, Geert-Jan, Doblhoff-Dier, Katharina


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  4. 4
    Best-of-both-worlds predictive approach to dissociative chemisorption on metals

    Best-of-both-worlds predictive approach to dissociative chemisorption on metals von Powell Andrew D., Gerrits Nick, Tchakoua Theophile, Somers Mark F., Busnengo Heriberto F., Meyer Jörg, Kroes Geert-Jan, Doblhoff-Dier Katharina

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