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钠掺杂水簇中溶剂化电子的时间分辨激发态能量学

Time-resolved excited state energetics of the solvated electron in sodium-doped water clusters.

作者信息

Müller J P, Zhavoronkov N, Hertel I V, Schulz C P

机构信息

Max-Born-Institute , Max-Born-Strasse 2a, 12489 Berlin, Germany.

出版信息

J Phys Chem A. 2014 Sep 18;118(37):8517-24. doi: 10.1021/jp502238c. Epub 2014 Jun 26.

Abstract

The energetics and dynamics of the first electronically excited state of solvated electron in sodium-doped water clusters has been studied, by means of time-resolved electron spectra created in a pump-probe fs-laser experiment. The Na ··· (H2O)n clusters were excited by pulses at a wavelength of 795 nm, while ionization was achieved at a wavelength of 398 nm, and the overall cross-correlation fwhm was about 50 fs. Mass-resolved electron spectra were taken using photoelectron-photoion coincidence (PEPICO) spectroscopy for cluster sizes ranging from n = 1 up to 22. The electron spectra give new insights into the dynamics of the excited state of solvated electrons in Na ··· (H2O)n clusters. These dynamics are compared to known results for water cluster anions. In both cases, the observed dynamics are a combination of solvent rearrangement and internal energy conversion.

摘要

通过泵浦-探测飞秒激光实验中产生的时间分辨电子光谱,研究了钠掺杂水团簇中溶剂化电子第一电子激发态的能量学和动力学。Na···(H₂O)ₙ团簇由波长为795 nm的脉冲激发,而电离则在波长为398 nm时实现,整体互相关半高宽约为50 fs。对于n = 1至22范围内的团簇尺寸,使用光电子-光离子符合(PEPICO)光谱法获取了质量分辨电子光谱。电子光谱为Na···(H₂O)ₙ团簇中溶剂化电子激发态的动力学提供了新的见解。将这些动力学与水团簇阴离子的已知结果进行了比较。在这两种情况下,观察到的动力学都是溶剂重排和内能转换的组合。

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