利用广义量子粒子建立高激发线性聚集体的紧凑模型

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2024-09-03 DOI:10.1016/j.chemphys.2024.112445
Vytautas Bubilaitis, Darius Abramavicius
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引用次数: 0

摘要

利用响应函数理论计算发色团聚集体的非线性光谱极其复杂,因为发色团数量多,激发水平高。其主要局限性在于,当考虑任意激发强度时,计算时间会因聚集体大小和激发次数而呈指数增长。在这种情况下,光谱的非微扰计算变得非常有利。我们重新审视了我们提出的带有激子-激子湮灭项的模型,并将其应用于大型聚合体。我们用一个参数概括了保尔子和玻色子的方程,该参数允许从一种描述平滑过渡到另一种描述。由于分子电子激发并不严格遵守玻色子或保利子统计,因此中间统计也很有价值。通过特定的近似方法,可以高效地计算大 J 集合的泵探光谱。
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Compact modeling of highly excited linear aggregates using generalized quantum particles

Calculation of nonlinear spectra of chromophore aggregates using response function theory when the number of contributing chromophores is large, and the level of excitation is high is extremely complicated. The main limitation is due to the exponential growth of computational time due to the aggregate size and number of excitations when considering an arbitrary excitation intensity. Non-perturbative calculation of spectra in this case becomes advantageous. We revisit our proposed model with exciton - exciton annihilation terms and apply it to large aggregates. We generalize the equations for both paulions and bosons with a parameter that allows smooth transition from one description to another. Intermediate statistics may also be valuable as molecular electronic excitations do not strictly obey either boson or paulion statistics. Specific approximations allow efficient calculation of pump-probe spectra for a large J aggregate.

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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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