Dynamics of Gaussian Wigner functions derived from a time-dependent variational principle
Source abstract
Abstract
By using a time-dependent variational principle formulated for Wigner phase-space functions, we obtain the optimal time-evolution for two classes of Gaussian Wigner functions, namely those of either thawed real-valued or frozen but complex Gaussians. It is shown that tunneling effects are approximately included in both schemes.
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Research context
OpenAlex topics: Quantum, superfluid, helium dynamics · Spectroscopy and Quantum Chemical Studies · Quantum chaos and dynamical systems
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Affiliations
Department of Chemistry and Molecular Biology, University of Gothenburg , 41296 Gothenburg, Sweden
References (21)
Show source-provided references
1. J. Chem. Phys. · 2004 · 120 · 310010.1063/1.1641006 ↗
2. J. Chem. Phys. · 2007 · 126 · 08430310.1063/1.2464102 ↗
3. J. Phys. Chem. B · 2008 · 112 · 29410.1021/jp075022n ↗
4. J. Chem. Phys. · 2004 · 121 · 336810.1063/1.1777575 ↗
5. Adv. Chem. Phys. · 1996 · 93 · 13510.1007/bf00418086 ↗
6. J. Chem. Phys. · 2014 · 140 · 22410710.1063/1.4881518 ↗
7. J. Chem. Phys. · 2003 · 119 · 1217910.1063/1.1626631 ↗
8. J. Phys. Chem. B · 2003 · 107 · 905910.1021/jp030497+ ↗
9. J. Chem. Phys. · 1998 · 108 · 972610.1063/1.476447 ↗
10. J. Chem. Phys. · 2015 · 142 · 24411310.1063/1.4922888 ↗
11. Phys. Rev. · 1932 · 40 · 74910.1103/physrev.40.749 ↗
12. Zachos · 200510.1142/5287 ↗
13. J. Chem. Phys. · 2011 · 134 · 03411810.1063/1.3519637 ↗
14. Chem. Phys. Lett. · 2000 · 319 · 67410.1016/s0009-2614(00)00200-1 ↗
15. J. Chem. Phys. · 1976 · 64 · 6310.1063/1.431911 ↗
16. J. Chem. Phys. · 1990 · 93 · 391910.1063/1.458778 ↗
17. J. Chem. Phys. · 2015 · 143 · 04410210.1063/1.4927235 ↗
18. Chem. Phys. · 1984 · 91 · 2710.1016/0301-0104(84)80039-7 ↗
19. J. Phys. Chem. · 2002 · 106 · 813210.1021/jp020500+ ↗
20. Chem. Phys. · 2004 · 304 · 10310.1016/j.chemphys.2004.06.013 ↗
21. J. Phys. Chem. B · 2004 · 108 · 1979910.1021/jp040425y ↗