| 1 |
Reaction cross sections for the H+D-2 (nu = 0,1) system for collision energies up to 2.5 eV: A multiconfiguration time-dependent Hartree wave-packet propagation study
Jackle A, Heitz MC, Meyer HD
Journal of Chemical Physics, 110(1), 241, 1999 |
| 2 |
Calculation of H+H-2 and H+D-2 reaction probabilities within the multiconfiguration time-dependent Hartree approach employing an adiabatic correction scheme
Jackle A, Meyer HD
Journal of Chemical Physics, 109(7), 2614, 1998 |
| 3 |
Product representation of potential energy surfaces. II
Jackle A, Meyer HD
Journal of Chemical Physics, 109(10), 3772, 1998 |
| 4 |
Product Representation of Potential-Energy Surfaces
Jackle A, Meyer HD
Journal of Chemical Physics, 104(20), 7974, 1996 |
| 5 |
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 |
| 6 |
Reactive Scattering Using the Multiconfiguration Time-Dependent Hartree Approximation - General-Aspects and Application to the Collinear H+h-2-)H-2+h Reaction
Jackle A, Meyer HD
Journal of Chemical Physics, 102(14), 5605, 1995 |
