화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 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
3 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
5 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
7 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
8 Application of an Efficient Asymptotic Analysis Method to Molecule-Surface Scatteringe
Mowrey RC, Kroes GJ
Journal of Chemical Physics, 103(3), 1216, 1995
9 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