High-Dimensional Quantum Molecular Dynamics and their Application to Elementary Chemical Processes

Hoppe H (2024)
Bielefeld: Universität Bielefeld.

Dissertation | Englisch
 
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Autor*in
Hoppe, HannesUniBi
Gutachter*in / Betreuer*in
Manthe, UweUniBi
Einrichtung
Fakultät für Chemie > Theoretische Chemie
Erscheinungsjahr
2024
Page URI
https://pub.uni-bielefeld.de/record/2993929

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Hoppe H. High-Dimensional Quantum Molecular Dynamics and their Application to Elementary Chemical Processes. Bielefeld: Universität Bielefeld; 2024.
Hoppe, H. (2024). High-Dimensional Quantum Molecular Dynamics and their Application to Elementary Chemical Processes. Bielefeld: Universität Bielefeld.
Hoppe, Hannes. 2024. High-Dimensional Quantum Molecular Dynamics and their Application to Elementary Chemical Processes. Bielefeld: Universität Bielefeld.
Hoppe, H. (2024). High-Dimensional Quantum Molecular Dynamics and their Application to Elementary Chemical Processes. Bielefeld: Universität Bielefeld.
Hoppe, H., 2024. High-Dimensional Quantum Molecular Dynamics and their Application to Elementary Chemical Processes, Bielefeld: Universität Bielefeld.
H. Hoppe, High-Dimensional Quantum Molecular Dynamics and their Application to Elementary Chemical Processes, Bielefeld: Universität Bielefeld, 2024.
Hoppe, H.: High-Dimensional Quantum Molecular Dynamics and their Application to Elementary Chemical Processes. Universität Bielefeld, Bielefeld (2024).
Hoppe, Hannes. High-Dimensional Quantum Molecular Dynamics and their Application to Elementary Chemical Processes. Bielefeld: Universität Bielefeld, 2024.
Material in PUB:
Teil dieser Dissertation
First-Principles Theory for the Reaction of Chlorine with Methane
Hoppe H, Manthe U (2022)
Journal of Physical Chemistry Letters 13(11): 2563-2566.
Teil dieser Dissertation
Accurate Quantum Dynamics Calculations for the Cl + CH4/CHD3/CD4 Reaction Rates
Hoppe H, Manthe U (2024)
Journal of Physical Chemistry A: Molecules, Clusters, and Aerosols 128(20): 4014–4019.
Teil dieser Dissertation
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.
Teil dieser Dissertation
A numerically exact correlation discrete variable representation for multi-configurational time-dependent Hartree calculations
Ellerbrock R, Hoppe H, Manthe U (2023)
Journal of Chemical Physics 158(24): 244103.
Teil dieser Dissertation
Eigenstate calculation in the state-averaged (multi-layer) multi-configurational time-dependent Hartree approach
Hoppe H, Manthe U (2024)
The Journal of Chemical Physics 160(3): 034104 .
Teil dieser Dissertation
QuTree: A tree tensor network package
Ellerbrock R, Johnson KG, Seritan S, Hoppe H, Zhang JH, Lenzen T, Weike T, Manthe U, Martínez TJ (2024)
The Journal of Chemical Physics 160(11): 112501.
Teil dieser Dissertation
A multi-layer multi-configurational time-dependent Hartree approach to lattice models beyond one dimension
Niermann T, Hoppe H, Manthe U (2024)
Journal of Chemical Physics 161(13): 134109.
Teil dieser Dissertation
Development of a Fully Coupled Diabatic Spin-Orbit Model for the Photodissociation of Phenyl Iodide
Weike N, Chanut E, Hoppe H, Eisfeld W (2022)
The Journal of Chemical Physics 156(22): 224109.
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