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Authors:
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Authors:
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Authors:
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Citation: P. Saalfrank et al., Photodesorption of NO from a metal surface: quantum dynamical implicationsof a two-mode model, CHEM PHYS, 251(1-3), 2000, pp. 51-69
Citation: M. Nest et P. Saalfrank, Open-system quantum dynamics for gas-surface scattering: Nonlinear dissipation and mapped Fourier grid methods, J CHEM PHYS, 113(19), 2000, pp. 8753-8761
Citation: T. Klamroth et P. Saalfrank, Effect of substrate vibrations on the sticking of atoms at surfaces: A critical comparison of different propagation methods for the H/Cu(100) system, J CHEM PHYS, 112(23), 2000, pp. 10571-10581
Authors:
Castro, M
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Authors:
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Citation: W. Huisinga et al., Faber and Newton polynomial integrators for open-system density matrix propagation, J CHEM PHYS, 110(12), 1999, pp. 5538-5547
Authors:
Bartels, L
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Kuhnle, A
Meyer, G
Rieder, KH
Citation: L. Bartels et al., Atomic-scale chemistry: Desorption of ammonia from Cu(111) induced by tunneling electrons, CHEM P LETT, 313(3-4), 1999, pp. 544-552
Citation: Gk. Paramonov et P. Saalfrank, A new pump & dump strategy to control chemical reactivity at surfaces: application to photoisomerization of adsorbates, CHEM P LETT, 301(5-6), 1999, pp. 509-516