A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces
Ellerbrock R, Hoppe H, Manthe U (2024)
The Journal of Chemical Physics 160(22): 224108.
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Abstract / Bemerkung
The correlation discrete variable representation (CDVR) enables multi-layer multi-configurational time-dependent Hartree (MCTDH) quantum dynamics simulations on general potential energy surfaces. In a recent study [R. Ellerbrock and U. Manthe, J. Chem. Phys. 156, 134107 (2022)], an improved CDVR that can account for the symmetry properties of a tree-shaped wavefunction representation has been introduced. This non-hierarchical CDVR drastically reduces the number of grid points required in the time-dependent quadrature used to evaluate all potential energy matrix elements. While the first studies on the non-hierarchical CDVR approach have been restricted to single-layer calculations, here the complete theory required for the implementation of the non-hierarchical CDVR approach in the multi-layer MCTDH context will be presented. Detailed equations facilitating the efficient recursive computation of all matrix elements are derived, and a new notation adapted to the symmetry properties of the tree-shaped representation is introduced. Calculations studying the non-adiabatic quantum dynamics of photoexcited pyrazine in 24 dimensions illustrate the properties of the non-hierarchical multi-layer CDVR.
Erscheinungsjahr
2024
Zeitschriftentitel
The Journal of Chemical Physics
Band
160
Ausgabe
22
Art.-Nr.
224108
ISSN
0021-9606
eISSN
1089-7690
Page URI
https://pub.uni-bielefeld.de/record/2990820
Zitieren
Ellerbrock R, Hoppe H, Manthe U. A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces. The Journal of Chemical Physics. 2024;160(22): 224108.
Ellerbrock, R., Hoppe, H., & Manthe, U. (2024). A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces. The Journal of Chemical Physics, 160(22), 224108. https://doi.org/10.1063/5.0216977
Ellerbrock, Roman, Hoppe, Hannes, and Manthe, Uwe. 2024. “A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces”. The Journal of Chemical Physics 160 (22): 224108.
Ellerbrock, R., Hoppe, H., and Manthe, U. (2024). A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces. The Journal of Chemical Physics 160:224108.
Ellerbrock, R., Hoppe, H., & Manthe, U., 2024. A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces. The Journal of Chemical Physics, 160(22): 224108.
R. Ellerbrock, H. Hoppe, and U. Manthe, “A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces”, The Journal of Chemical Physics, vol. 160, 2024, : 224108.
Ellerbrock, R., Hoppe, H., Manthe, U.: A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces. The Journal of Chemical Physics. 160, : 224108 (2024).
Ellerbrock, Roman, Hoppe, Hannes, and Manthe, Uwe. “A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces”. The Journal of Chemical Physics 160.22 (2024): 224108.
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Dissertation, die diesen PUB Eintrag enthält
High-Dimensional Quantum Molecular Dynamics and their Application to Elementary Chemical Processes
Hoppe H (2024)
Bielefeld: Universität Bielefeld.
Hoppe H (2024)
Bielefeld: Universität Bielefeld.
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