Teacups, a Python Package for the Simulation of Time-Resolved EPR Spectra of Spin-Polarized Multi-Spin Systems.

IF 2.7 2区 化学 Q3 CHEMISTRY, PHYSICAL
Theresia Quintes, Stefan Weber, Sabine Richert
{"title":"Teacups, a Python Package for the Simulation of Time-Resolved EPR Spectra of Spin-Polarized Multi-Spin Systems.","authors":"Theresia Quintes, Stefan Weber, Sabine Richert","doi":"10.1021/acs.jpca.5c01512","DOIUrl":null,"url":null,"abstract":"<p><p>Spin-polarized magnetic systems, generated by the interaction of photoactive molecules with light, play a key role in a wide range of scientific applications. Representative examples are OLEDs, organic photovoltaics, and singlet fission. Further, they are important intermediates in certain biological processes including photosynthesis and, possibly, avian magnetoreception. Transient continuous-wave electron paramagnetic resonance (trEPR) spectroscopy is a powerful tool to reveal the temporal evolution of nonequilibrium spin states, which contains valuable information on any photoinduced dynamic processes occurring in these systems. For the analysis of the recorded trEPR data, simulations are essential. While the simulation of static trEPR spectra is supported well by tools like EasySpin, the simulation of time-resolved trEPR data is less developed. Here, we introduce teacups, a new freely available and well-documented Python-based routine for the simulation of the temporal evolution of trEPR spectra. The internal dynamics of different spin-polarized systems can be analyzed, thereby enhancing our mechanistic understanding. In this manuscript, we explain the theoretical background and provide a description of the features and setup of teacups. Further, a step-by-step example for data analysis is provided.</p>","PeriodicalId":59,"journal":{"name":"The Journal of Physical Chemistry A","volume":" ","pages":""},"PeriodicalIF":2.7000,"publicationDate":"2025-03-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry A","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpca.5c01512","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Spin-polarized magnetic systems, generated by the interaction of photoactive molecules with light, play a key role in a wide range of scientific applications. Representative examples are OLEDs, organic photovoltaics, and singlet fission. Further, they are important intermediates in certain biological processes including photosynthesis and, possibly, avian magnetoreception. Transient continuous-wave electron paramagnetic resonance (trEPR) spectroscopy is a powerful tool to reveal the temporal evolution of nonequilibrium spin states, which contains valuable information on any photoinduced dynamic processes occurring in these systems. For the analysis of the recorded trEPR data, simulations are essential. While the simulation of static trEPR spectra is supported well by tools like EasySpin, the simulation of time-resolved trEPR data is less developed. Here, we introduce teacups, a new freely available and well-documented Python-based routine for the simulation of the temporal evolution of trEPR spectra. The internal dynamics of different spin-polarized systems can be analyzed, thereby enhancing our mechanistic understanding. In this manuscript, we explain the theoretical background and provide a description of the features and setup of teacups. Further, a step-by-step example for data analysis is provided.

求助全文
约1分钟内获得全文 求助全文
来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信