Web Based Real Time System for Wavepacket Dynamics
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[1] D. Neuhauser,et al. The application of time-dependent wavepacket methods to reactive scattering , 1991 .
[2] R. Kosloff. Time-dependent quantum-mechanical methods for molecular dynamics , 1988 .
[3] H. Tal-Ezer,et al. An accurate and efficient scheme for propagating the time dependent Schrödinger equation , 1984 .
[4] Ronnie Kosloff,et al. Low-order polynomial approximation of propagators for the time-dependent Schro¨dinger equation , 1992 .
[5] J. Andrew McCammon,et al. A comparative study of time dependent quantum mechanical wave packet evolution methods , 1992 .
[6] R. Kosloff,et al. Quantum Dynamics Simulation of the Ultrafast Photoionization of Li2 , 2001 .
[7] R. Kosloff. Propagation Methods for Quantum Molecular Dynamics , 1994 .
[8] D. Neuhauser,et al. A time‐dependent wave packet approach to atom–diatom reactive collision probabilities: Theory and application to the H+H2 (J=0) system , 1990 .
[9] M. Feit,et al. Solution of the Schrödinger equation by a spectral method , 1982 .
[10] R W Hockney,et al. Computer Simulation Using Particles , 1966 .
[11] Michael D. Feit,et al. Wave packet dynamics and chaos in the Hénon–Heiles system , 1984 .
[13] Claude Leforestier,et al. A comparison of different propagation schemes for the time dependent Schro¨dinger equation , 1991 .
[14] R. Kosloff,et al. A fourier method solution for the time dependent Schrödinger equation as a tool in molecular dynamics , 1983 .
[15] Ronnie Kosloff,et al. The solution of the time dependent Schrödinger equation by the (t,t’) method: The use of global polynomial propagators for time dependent Hamiltonians , 1994 .
[16] Holland,et al. Time-dependent solution of the nonlinear Schrödinger equation for Bose-condensed trapped neutral atoms. , 1995, Physical review. A, Atomic, molecular, and optical physics.
[17] G. J. Pert,et al. An Introduction To Computer Simulation , 1999 .
[18] Dong H. Zhang,et al. Branching ratio in the HD+OH reaction: A full-dimensional quantum dynamics study on a new ab initio potential energy surface , 2001 .
[19] M. Feit,et al. Solution of the Schrödinger equation by a spectral method II: Vibrational energy levels of triatomic molecules , 1983 .
[20] J. Eberly,et al. Numerical Experiments in Strong and Super-Strong Fields , 1992 .