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Results: 1-12 |
Results: 12
Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0: Comparing different dynamical approximations
Authors: Meijer, AJHM Goldfield, EM
Citation: Ajhm. Meijer et Em. Goldfield, Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0: Comparing different dynamical approximations, PHYS CHEM P, 3(14), 2001, pp. 2811-2818
Dynamics of the H+O-2 -> O+OHchain-branching reaction: Accurate quantum mechanical and experimental absolute reaction cross sections
Authors: Abu Bajeh, M Goldfield, EM Nanf, A Kappel, C Meijer, AJHM Volpp, HR Wolfrum, J
Citation: M. Abu Bajeh et al., Dynamics of the H+O-2 -> O+OHchain-branching reaction: Accurate quantum mechanical and experimental absolute reaction cross sections, J PHYS CH A, 105(13), 2001, pp. 3359-3364
Highly excited bound and low-lying resonance states of H2O
Authors: Gray, SK Goldfield, EM
Citation: Sk. Gray et Em. Goldfield, Highly excited bound and low-lying resonance states of H2O, J PHYS CH A, 105(12), 2001, pp. 2634-2641
Coriolis-coupled quantum dynamics for 0(D-1)+H-2 -> OH+H
Authors: Carroll, TE Goldfield, EM
Citation: Te. Carroll et Em. Goldfield, Coriolis-coupled quantum dynamics for 0(D-1)+H-2 -> OH+H, J PHYS CH A, 105(11), 2001, pp. 2251-2256
Dispersion fitted finite difference method with applications to molecular quantum mechanics
Authors: Gray, SK Goldfield, EM
Citation: Sk. Gray et Em. Goldfield, Dispersion fitted finite difference method with applications to molecular quantum mechanics, J CHEM PHYS, 115(18), 2001, pp. 8331-8344
Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0. III. Total cross sections
Authors: Goldfield, EM Meijer, AJHM
Citation: Em. Goldfield et Ajhm. Meijer, Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0. III. Total cross sections, J CHEM PHYS, 113(24), 2000, pp. 11055-11062
Parallel strategies for four-atom quantum dynamics calculations
Authors: Goldfield, EM
Citation: Em. Goldfield, Parallel strategies for four-atom quantum dynamics calculations, COMP PHYS C, 128(1-2), 2000, pp. 178-189
Helicity decoupled quantum dynamics and capture model cross sections and rate constants for O(D-1)+H-2 -> OH+H
Authors: Gray, SK Goldfield, EM Schatz, GC Balint-Kurti, GG
Citation: Sk. Gray et al., Helicity decoupled quantum dynamics and capture model cross sections and rate constants for O(D-1)+H-2 -> OH+H, PCCP PHYS C, 1(6), 1999, pp. 1141-1148
Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 II: On the importance of Coriolis coupling
Authors: Meijer, AJHM Goldfield, EM
Citation: Ajhm. Meijer et Em. Goldfield, Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 II: On the importance of Coriolis coupling, J CHEM PHYS, 110(2), 1999, pp. 870-880
Quantum reactive scattering of O(D-1)+H-2 and O(D-1)+HD
Authors: Balint-Kurti, GG Gonzalez, AI Goldfield, EM Gray, SK
Citation: Gg. Balint-kurti et al., Quantum reactive scattering of O(D-1)+H-2 and O(D-1)+HD, FARADAY DIS, (110), 1998, pp. 169-183
Quantum dynamics of the trimethylene biradical - Stereomutation of cyclopropane and unimolecular decay
Authors: Goldfield, EM
Citation: Em. Goldfield, Quantum dynamics of the trimethylene biradical - Stereomutation of cyclopropane and unimolecular decay, FARADAY DIS, (110), 1998, pp. 185-205
General discussion
Authors: Truhlar, DG Jorgensen, WL Nguyen, MT Anderson, JB Chandler, D Hammes-Schiffer, S Bolhuis, PG Hillier, IH Dellago, C Connor, JNL Basilevsky, MV Tully, JC Bowman, JM Goldfield, EM Katz, G Martinez, TJ Jakubetz, W Schranz, HW Schulten, KJ Sprik, M Schatz, GC Hynes, JT Williams, IH Taylor, PR Verma, CS Lagana, A Morokuma, K Trindle, C Schaefer, HF Burton, NA Blancafort, L
Citation: Dg. Truhlar et al., General discussion, FARADAY DIS, (110), 1998, pp. 477-520
Risultati: 1-12 |