肉桂酸基紫外滤光片的激发态动力学:通过光电子速度图成像将衰变路径带到光中

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Ivan Romanov, Wim Roeterdink, Yorrick Boeije, Hugo Maurer and Wybren Jan Buma
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引用次数: 0

摘要

肉桂酸和肉桂酸盐作为新型紫外线滤光剂合理开发的起点,引起了人们的广泛关注。优化的关键是对光子吸收后发生的非辐射过程的基本理解。在这里,我们采用动能分辨光电子能谱揭示了一系列取代肉桂酸盐光激发后发生的失活机制。我们发现记录的光电子能谱(i)证实并扩展了先前间接获得的涉及三重态流形的途径的结论,(ii)提供了对激发的单重态流形的电子结构的见解,以及(iii)阐明了取代基对其光动力学的影响。此外,它们还能精确地测定到目前为止还不能测定的电离能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Excited-state dynamics of cinnamate-based UV filters: bringing decay pathways to light by photoelectron velocity map imaging

Excited-state dynamics of cinnamate-based UV filters: bringing decay pathways to light by photoelectron velocity map imaging

Cinnamic acids and cinnamates are attracting considerable interest as starting point for the rational development of novel UV filters. Key to their optimization is a fundamental understanding of the nonradiative processes that occur after photon absorption. Here we employ kinetic-energy-resolved photoelectron spectroscopy to uncover the deactivation mechanisms occurring after photoexcitation of a series of substituted cinnamates. We find that the recorded photoelectron spectra (i) confirm and extend conclusions on pathways involving the triplet manifold previously obtained indirectly, (ii) provide insight into the electronic structure of the excited singlet manifold, and (iii) elucidate the influence of substituents on their photodynamics. In addition, they have allowed for the determination of accurate ionization energies that so far had not been determined.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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