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Results: 1-18 |
Results: 18
Photodissociation of HOBr. Part II. Calculation of photodissociation cross-sections and photofragment quantum state distributions for the first two UV absorption bands
Authors: Balint-Kurti, GG Fusti-Molnar, L Brown, A
Citation: Gg. Balint-kurti et al., Photodissociation of HOBr. Part II. Calculation of photodissociation cross-sections and photofragment quantum state distributions for the first two UV absorption bands, PHYS CHEM P, 3(5), 2001, pp. 702-710
State and orientation selected reactivity of O(D-1)+HCl from wavepacket calculations
Authors: Piermarini, V Lagana, A Balint-Kurti, GG
Citation: V. Piermarini et al., State and orientation selected reactivity of O(D-1)+HCl from wavepacket calculations, PHYS CHEM P, 3(20), 2001, pp. 4515-4521
Photodissociation of DOBr - Time-dependent wavepacket calculations
Authors: Brown, A Balint-Kurti, GG Fusti-Molnar, L
Citation: A. Brown et al., Photodissociation of DOBr - Time-dependent wavepacket calculations, PHYS CHEM P, 3(18), 2001, pp. 3973-3980
Wave packet calculation of cross sections, product state distributions, and branching ratios for the O(D-1)+HCl reaction
Authors: Piermarini, V Balint-Kurti, GG Gray, SK Gogtas, F Lagana, A Hernandez, ML
Citation: V. Piermarini et al., Wave packet calculation of cross sections, product state distributions, and branching ratios for the O(D-1)+HCl reaction, J PHYS CH A, 105(24), 2001, pp. 5743-5750
Quantum mechanical calculation of reaction probabilities and branching ratios for the O(D-1)+HD -> OH(OD)+D(H) reaction on the (X)over-tilde(1)A ' and 1(1)A '' adiabatic potential energy surfaces
Authors: Hankel, M Balint-Kurti, GG Gray, SK
Citation: M. Hankel et al., Quantum mechanical calculation of reaction probabilities and branching ratios for the O(D-1)+HD -> OH(OD)+D(H) reaction on the (X)over-tilde(1)A ' and 1(1)A '' adiabatic potential energy surfaces, J PHYS CH A, 105(11), 2001, pp. 2330-2339
Spin-orbit branching in the photodissociation of HF and DF. I. A time-dependent wave packet study for excitation from v=0
Authors: Brown, A Balint-Kurti, GG
Citation: A. Brown et Gg. Balint-kurti, Spin-orbit branching in the photodissociation of HF and DF. I. A time-dependent wave packet study for excitation from v=0, J CHEM PHYS, 113(5), 2000, pp. 1870-1878
Spin-orbit branching in the photodissociation of HF and DF. II. A time-dependent wave packet study of vibrationally mediated photodissociation
Authors: Brown, A Balint-Kurti, GG
Citation: A. Brown et Gg. Balint-kurti, Spin-orbit branching in the photodissociation of HF and DF. II. A time-dependent wave packet study of vibrationally mediated photodissociation, J CHEM PHYS, 113(5), 2000, pp. 1879-1884
Quantum mechanical calculation of product state distributions for the O(D-1)+H-2 -> OH+H reaction on the ground electronic state surface
Authors: Hankel, M Balint-Kurti, GG Gray, SK
Citation: M. Hankel et al., Quantum mechanical calculation of product state distributions for the O(D-1)+H-2 -> OH+H reaction on the ground electronic state surface, J CHEM PHYS, 113(21), 2000, pp. 9658-9667
Probing the effect of the H-2 rotational state in O(D-1)+H-2 -> OH+H: Theoretical dynamics including nonadiabatic effects and a crossed molecular beam study
Authors: Gray, SK Balint-Kurti, GG Schatz, GC Lin, JJ Liu, XH Harich, S Yang, XM
Citation: Sk. Gray et al., Probing the effect of the H-2 rotational state in O(D-1)+H-2 -> OH+H: Theoretical dynamics including nonadiabatic effects and a crossed molecular beam study, J CHEM PHYS, 113(17), 2000, pp. 7330-7344
Ultraviolet photodissociation of HCl in selected rovibrational states: Experiment and theory
Authors: Regan, PM Ascenzi, D Brown, A Balint-Kurti, GG Orr-Ewing, AJ
Citation: Pm. Regan et al., Ultraviolet photodissociation of HCl in selected rovibrational states: Experiment and theory, J CHEM PHYS, 112(23), 2000, pp. 10259-10268
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
Wave packet methods for the direct calculation of energy-transfer moments in molecular collisions
Authors: Bradley, KS Schatz, GC Balint-Kurti, GG
Citation: Ks. Bradley et al., Wave packet methods for the direct calculation of energy-transfer moments in molecular collisions, J PHYS CH A, 103(7), 1999, pp. 947-952
Photodissociation of N2O. I. Ab initio potential energy-surfaces for the low-lying electronic states (X)over-tilde (1)A ', 2 (1)A ', and 1 (1)A ''
Authors: Brown, A Jimeno, P Balint-Kurti, GG
Citation: A. Brown et al., Photodissociation of N2O. I. Ab initio potential energy-surfaces for the low-lying electronic states (X)over-tilde (1)A ', 2 (1)A ', and 1 (1)A '', J PHYS CH A, 103(50), 1999, pp. 11089-11095
Ab initio potential energy surface for the ground ((2)A(')) state of H plus SiO and rotationally inelastic collision cross sections for circumstellarH+SiO collisions
Authors: Jimeno, P Gray, MD Balint-Kurti, GG
Citation: P. Jimeno et al., Ab initio potential energy surface for the ground ((2)A(')) state of H plus SiO and rotationally inelastic collision cross sections for circumstellarH+SiO collisions, J CHEM PHYS, 111(11), 1999, pp. 4966-4975
The breaking of the backward-forward symmetry in the angular distribution of m(j)-selected photofragments
Authors: Pe'er, A Shapiro, M Balint-Kurti, GG
Citation: A. Pe'Er et al., The breaking of the backward-forward symmetry in the angular distribution of m(j)-selected photofragments, J CHEM PHYS, 110(24), 1999, pp. 11928-11935
Photodissociation of HOBr. I. Ab initio potential energy surfaces for the three lowest electronic states and calculation of rotational-vibrational energy levels and wave functions
Authors: Fusti-Molnar, L Szalay, PG Balint-Kurti, GG
Citation: L. Fusti-molnar et al., Photodissociation of HOBr. I. Ab initio potential energy surfaces for the three lowest electronic states and calculation of rotational-vibrational energy levels and wave functions, J CHEM PHYS, 110(17), 1999, pp. 8448-8460
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
General discussion
Authors: Davidson, ER Morokuma, K Nguyen, MT Allen, WD Clary, DC Handy, NC Schatz, GC Light, JC Bowman, JM Zhang, JZH Manthe, U Connor, JNL Jakubetz, W Manolopoulos, DE Kuppermann, A Taylor, PR Anderson, JB Aoiz, FJ Castillo, JF Lagana, A de Aspuru, O Tully, JC Lemoine, D Dobbyn, A Mahapatra, S Miller, WH Poirier, B Stoecklin, T Hutson, J Truhlar, DG Nyman, GBL Huarte-Larranaga, F Gimenez, X Althorpe, SC Balint-Kurti, GG Kouri, DJ Kroes, GJ Riganelli, A Goldfield, E Knowles, PJ Trindle, C Schaefer, HF
Citation: Er. Davidson et al., General discussion, FARADAY DIS, (110), 1998, pp. 207-252
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