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Coupled 3D time-dependent quantum wave-packet study of the O plus OH reaction in hyperspherical coordinates on the CHIPR potential energy surface Ghosh S, Sharma R, Adhikari S, Varandas AJC Chemical Physics Letters, 675, 85, 2017 |
2 |
Dissociative adsorption of H-2 on Cu(100) : Fixed-site calculations for impact at hollow and top sites Mowrey RC, Kroes GJ, Baerends EJ Journal of Chemical Physics, 108(16), 6906, 1998 |
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The influence of molecular rotation on the direct subsurface absorption of H-2 on Pd(111) Olsen RA, Kroes GJ, Baerends EJ Journal of Chemical Physics, 109(6), 2450, 1998 |
4 |
Dissociative Adsorption of H-2 on Cu(100) - A 4-Dimensional Study of the Effect of Rotational Motion on the Reaction Dynamics Mowrey RC, Kroes GJ, Wiesenekker G, Baerends EJ Journal of Chemical Physics, 106(10), 4248, 1997 |
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Quantum-Mechanical 3-Dimensional Wavepacket Study of the Li+hf-)Lif+h Reaction Gogtas F, Balintkurti GG, Offer AR Journal of Chemical Physics, 104(20), 7927, 1996 |
6 |
Dissociative Chemisorption of H-2 on Cu(100) - A 4-Dimensional Study of the Effect of Parallel Translational Motion on the Reaction Dynamics Kroes GJ, Wiesenekker G, Baerends EJ, Mowrey RC, Neuhauser D Journal of Chemical Physics, 105(14), 5979, 1996 |
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Time-Dependent Calculation of Reactive Flux Employing Complex Absorbing Potentials - General-Aspects and Application Within the Multiconfiguration Time-Dependent Hartree Wave Approach Jackle A, Meyer HD Journal of Chemical Physics, 105(16), 6778, 1996 |
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Application of an Efficient Asymptotic Analysis Method to Molecule-Surface Scatteringe Mowrey RC, Kroes GJ Journal of Chemical Physics, 103(3), 1216, 1995 |
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Scattering of H-2 by LiF(001) Studied Using a New Model Potential .1. Prediction of Large Differences in Diffraction of Cold Beams of Para-H-2, and Normal-H-2 Kroes GJ, Mowrey RC Journal of Chemical Physics, 103(6), 2186, 1995 |