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Two-Dimensional Vibrational Spectroscopy of a Dissipative System with the Optimized Mean-Trajectory Approximation
[Image: see text] The optimized mean-trajectory (OMT) approximation is a semiclassical method for computing vibrational response functions from action-quantized classical trajectories connected by discrete transitions representing radiation–matter interactions. Here we apply this method to an anharm...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2014
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4383732/ https://www.ncbi.nlm.nih.gov/pubmed/25275943 http://dx.doi.org/10.1021/jp5076884 |
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author | Alemi, Mallory Loring, Roger F. |
author_facet | Alemi, Mallory Loring, Roger F. |
author_sort | Alemi, Mallory |
collection | PubMed |
description | [Image: see text] The optimized mean-trajectory (OMT) approximation is a semiclassical method for computing vibrational response functions from action-quantized classical trajectories connected by discrete transitions representing radiation–matter interactions. Here we apply this method to an anharmonic chromophore coupled to a harmonic bath. A forward–backward trajectory implementation of the OMT method is described that addresses the numerical challenges of applying the OMT to large systems with disparate frequency scales. The OMT is shown to well reproduce line shapes and waiting time dynamics in the pure dephasing limit of weak coupling to an off-resonant bath. The OMT is also shown to describe a case where energy transfer is the predominant source of line broadening. |
format | Online Article Text |
id | pubmed-4383732 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-43837322015-10-02 Two-Dimensional Vibrational Spectroscopy of a Dissipative System with the Optimized Mean-Trajectory Approximation Alemi, Mallory Loring, Roger F. J Phys Chem B [Image: see text] The optimized mean-trajectory (OMT) approximation is a semiclassical method for computing vibrational response functions from action-quantized classical trajectories connected by discrete transitions representing radiation–matter interactions. Here we apply this method to an anharmonic chromophore coupled to a harmonic bath. A forward–backward trajectory implementation of the OMT method is described that addresses the numerical challenges of applying the OMT to large systems with disparate frequency scales. The OMT is shown to well reproduce line shapes and waiting time dynamics in the pure dephasing limit of weak coupling to an off-resonant bath. The OMT is also shown to describe a case where energy transfer is the predominant source of line broadening. American Chemical Society 2014-10-02 2015-07-23 /pmc/articles/PMC4383732/ /pubmed/25275943 http://dx.doi.org/10.1021/jp5076884 Text en Copyright © 2014 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes. |
spellingShingle | Alemi, Mallory Loring, Roger F. Two-Dimensional Vibrational Spectroscopy of a Dissipative System with the Optimized Mean-Trajectory Approximation |
title | Two-Dimensional
Vibrational Spectroscopy of a Dissipative
System with the Optimized Mean-Trajectory Approximation |
title_full | Two-Dimensional
Vibrational Spectroscopy of a Dissipative
System with the Optimized Mean-Trajectory Approximation |
title_fullStr | Two-Dimensional
Vibrational Spectroscopy of a Dissipative
System with the Optimized Mean-Trajectory Approximation |
title_full_unstemmed | Two-Dimensional
Vibrational Spectroscopy of a Dissipative
System with the Optimized Mean-Trajectory Approximation |
title_short | Two-Dimensional
Vibrational Spectroscopy of a Dissipative
System with the Optimized Mean-Trajectory Approximation |
title_sort | two-dimensional
vibrational spectroscopy of a dissipative
system with the optimized mean-trajectory approximation |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4383732/ https://www.ncbi.nlm.nih.gov/pubmed/25275943 http://dx.doi.org/10.1021/jp5076884 |
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