| 1 |
On the fly quantum dynamics of electronic and nuclear wave packets
Komarova KG, Remacle F, Levine RD
Chemical Physics Letters, 699, 155, 2018 |
| 2 |
A pseudospectral algorithm for the computation of transitional-mode eigenfunctions in loose transition states. II. Optimized primary and grid representations
Rasmussen AJ, Gates KE, Smith SC
Journal of Chemical Physics, 110(3), 1354, 1999 |
| 3 |
Quantum mechanical rate constants for O+OH reversible arrow H+O-2 for total angular momentum J > 0
Skinner DE, Germann TC, Miller WH
Journal of Physical Chemistry A, 102(21), 3828, 1998 |
| 4 |
Quantum dissipative dynamics : A numerically exact methodology
Makri N
Journal of Physical Chemistry A, 102(24), 4414, 1998 |
| 5 |
Tensor Propagator for Iterative Quantum Time Evolution of Reduced Density-Matrices .2. Numerical Methodology
Makri N, Makarov DE
Journal of Chemical Physics, 102(11), 4611, 1995 |
| 6 |
Potential Inversion via Variational Generalized Inverse
Zhang DH, Light JC
Journal of Chemical Physics, 103(22), 9713, 1995 |
| 7 |
Optimally Controlled 5-Laser Infrared Multiphoton Dissociation of HF
Kaluza M, Muckerman JT, Gross P, Rabitz H
Journal of Chemical Physics, 100(6), 4211, 1994 |
| 8 |
Optimal Treatment of Diffraction Coordinates in Wave-Packet Scattering from Surfaces
Lemoine D
Journal of Chemical Physics, 101(5), 4343, 1994 |
