N-Mode Quantized Anharmonic Vibronic Hamiltonians for Matrix Product State Dynamics
Fuente:
arXiv
Salvato in:
| Autori principali: | , , |
|---|---|
| Natura: | Preprint |
| Pubblicazione: |
2025
|
| Soggetti: | |
| Accesso online: | |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne!!
|
| _version_ | 1866917430122512384 |
|---|---|
| author | Barandun, Valentin Glaser, Nina Reiher, Markus |
| author_facet | Barandun, Valentin Glaser, Nina Reiher, Markus |
| contents | Theoretical predictions of photochemical processes are essential for interpreting and understanding spectral features. Reliable quantum dynamics calculations of vibronic systems require precise modeling of anharmonic effects in the potential energy surfaces and off-diagonal nonadiabatic coupling terms. In this work, we present the n-mode quantization of all vibronic Hamiltonian terms comprised of general high-dimensional model representations. This results in a second-quantized framework for accurate vibronic calculations employing the density matrix renormalization group algorithm. We demonstrate the accuracy and reliability of this approach by calculating the excited state quantum dynamics of maleimide. We analyze convergence and the choice of parameters of the underlying time-dependent density matrix renormalization group algorithm for the n-mode vibronic Hamiltonian, demonstrating that it enables accurate calculations of complex photochemical dynamics. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2511_03936 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | N-Mode Quantized Anharmonic Vibronic Hamiltonians for Matrix Product State Dynamics Barandun, Valentin Glaser, Nina Reiher, Markus Chemical Physics Computational Physics Theoretical predictions of photochemical processes are essential for interpreting and understanding spectral features. Reliable quantum dynamics calculations of vibronic systems require precise modeling of anharmonic effects in the potential energy surfaces and off-diagonal nonadiabatic coupling terms. In this work, we present the n-mode quantization of all vibronic Hamiltonian terms comprised of general high-dimensional model representations. This results in a second-quantized framework for accurate vibronic calculations employing the density matrix renormalization group algorithm. We demonstrate the accuracy and reliability of this approach by calculating the excited state quantum dynamics of maleimide. We analyze convergence and the choice of parameters of the underlying time-dependent density matrix renormalization group algorithm for the n-mode vibronic Hamiltonian, demonstrating that it enables accurate calculations of complex photochemical dynamics. |
| title | N-Mode Quantized Anharmonic Vibronic Hamiltonians for Matrix Product State Dynamics |
| topic | Chemical Physics Computational Physics |
| url | https://arxiv.org/abs/2511.03936 |