Symmetry of Molecular Rydberg States Revealed by XUV Transient Absorption Spectroscopy
Autor: | Marius Hervé, Claude Marceau, A. Yu. Naumov, Peng Peng, Paul B. Corkum, David M. Villeneuve |
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Rok vydání: | 2020 |
Předmět: |
Absorption spectroscopy
Dephasing Attosecond Science General Physics and Astronomy 02 engineering and technology 01 natural sciences General Biochemistry Genetics and Molecular Biology Article 03 medical and health sciences Laser linewidth symbols.namesake 0103 physical sciences Ultrafast laser spectroscopy Physics::Atomic and Molecular Clusters High harmonic generation Physics::Atomic Physics Physics::Chemical Physics 010306 general physics lcsh:Science Spectroscopy 030304 developmental biology Physics 0303 health sciences Multidisciplinary Attosecond science Atomic and molecular interactions with photons General Chemistry 021001 nanoscience & nanotechnology Polarization (waves) Free induction decay Atomic electron transition Rydberg formula symbols lcsh:Q Rydberg state Atomic physics 0210 nano-technology |
Zdroj: | Nature Communications Nature Communications, Vol 10, Iss 1, Pp 1-8 (2019) |
Popis: | Transient absorption spectroscopy is utilized extensively for measurements of bound- and quasibound-state dynamics of atoms and molecules. The extension of this technique into the extreme ultraviolet (XUV) region with attosecond pulses has the potential to attain unprecedented time resolution. Here we apply this technique to aligned-in-space molecules. The XUV pulses are much shorter than the time during which the molecules remain aligned, typically \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$ Transient absorption spectroscopy is used to identify the structural characteristics of the atoms and molecules. Here the authors used extreme ultraviolet transient absorption spectroscopy to identify the Rydberg state symmetry of aligned molecules. |
Databáze: | OpenAIRE |
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