Multidimensional quantum dynamics with explicitly correlated Gaussian wave packets using Rothe's method
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arXiv
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| Format: | Preprint |
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2024
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| _version_ | 1866917887497732096 |
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| author | Schrader, Simon Elias Pedersen, Thomas Bondo Kvaal, Simen |
| author_facet | Schrader, Simon Elias Pedersen, Thomas Bondo Kvaal, Simen |
| contents | In a previous publication [J. Chem. Phys., 161, 044105 (2024)], it has been shown that Rothe's method can be used to solve the time-dependent Schrödinger equation (TDSE) for the hydrogen atom in a strong laser field using time-dependent Gaussian wave packets. Here, we generalize these results, showing that Rothe's method can propagate arbitrary numbers of thawed, complex-valued, explicitly correlated Gaussian functions (ECGs) with dense correlation matrices for systems with varying dimensionality. We consider the multidimensional Henon-Heiles potential, and show that the dynamics can be quantitatively reproduced using only 30 Gaussians in 2D, and that accurate spectra can be obtained using 20 Gaussians in 2D and 30 to 40 Gaussians in 3D and 4D. Thus, the relevant multidimensional dynamics can be described at high quality using only a small number of ECGs that give a very compact representation of the wave function. This efficient representation, along with the demonstrated ability of Rothe's method to propagate Gaussian wave packets in strong fields and ECGs in complex potentials, paves the way for accurate molecular dynamics calculations beyond the Born-Oppenheimer approximation in strong fields. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2411_05459 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Multidimensional quantum dynamics with explicitly correlated Gaussian wave packets using Rothe's method Schrader, Simon Elias Pedersen, Thomas Bondo Kvaal, Simen Chemical Physics Computational Physics Quantum Physics In a previous publication [J. Chem. Phys., 161, 044105 (2024)], it has been shown that Rothe's method can be used to solve the time-dependent Schrödinger equation (TDSE) for the hydrogen atom in a strong laser field using time-dependent Gaussian wave packets. Here, we generalize these results, showing that Rothe's method can propagate arbitrary numbers of thawed, complex-valued, explicitly correlated Gaussian functions (ECGs) with dense correlation matrices for systems with varying dimensionality. We consider the multidimensional Henon-Heiles potential, and show that the dynamics can be quantitatively reproduced using only 30 Gaussians in 2D, and that accurate spectra can be obtained using 20 Gaussians in 2D and 30 to 40 Gaussians in 3D and 4D. Thus, the relevant multidimensional dynamics can be described at high quality using only a small number of ECGs that give a very compact representation of the wave function. This efficient representation, along with the demonstrated ability of Rothe's method to propagate Gaussian wave packets in strong fields and ECGs in complex potentials, paves the way for accurate molecular dynamics calculations beyond the Born-Oppenheimer approximation in strong fields. |
| title | Multidimensional quantum dynamics with explicitly correlated Gaussian wave packets using Rothe's method |
| topic | Chemical Physics Computational Physics Quantum Physics |
| url | https://arxiv.org/abs/2411.05459 |