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Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations

机译：高分辨率真空紫外光吸收，He（I）光电子能谱和从头算计算研究的甲酸乙酯的价态和离子最低电子态

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International audience

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Śmiałek, M. A.; Łabuda, M.; Guthmuller, J.; Hubin-Franskin, M.-J.; Delwiche, J.; Duflot, D.; Mason, N. J.; Hoffmann, S. V.; Jones, N. C.; Limão-Vieira, P.;
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1. Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations [J] . M. A. ?mia?ek, M. ?abuda, J. Guthmuller, The Journal of Chemical Physics . 2014,第10期

机译：通过高分辨率真空紫外光吸收，He（I）光电子能谱和从头算计算研究的甲酸乙酯的价态和离子最低电子态
2. Valence and Ionic Lowest-Lying Electronic States of Isobutyl Formate Studied by High-Resolution Vacuum Ultraviolet Photoabsorption, Photoelectron Spectroscopy, and Ab Initio Calculations [J] . Smialek M. A., Labuda M., Guthmuller J., The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2015,第32期

机译：高分辨率真空紫外光吸收，光电子能谱和从头算计算研究了异丁基甲酸酯的价态和离子最低电子态
3. Electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy and ab initio calculations of ethyl acetate [J] . Smialek Malgorzata A., Labuda Marta, Guthmuller Julien, The European physical journal, D. Atomic, molecular, and optical physics . 2016,第6期

机译：高分辨率真空紫外光吸收电子状态光谱，He（I）光电子能谱和乙酸乙酯的从头算
4. Valence ionized states of open-shell and closed-shell organometallic compounds studied by two-dimensional Penning ionization electron spectroscopy and ab initio MO calculations [C] . Naoki Kishimoto, Koichi Ohno International Symposium on (e, 2e), Double Photoionization and Related Topics . 2013

机译：由二维泛射电离电子光谱和AB初始MO计算研究的开壳和闭合壳有机金属化合物的价电离状态
5. Valence electronic structure of semiconductor quantum dot and wide band gap oxide interfaces by ultraviolet photoelectron spectroscopy. [D] . Timp, Brooke Andrea. 2009

机译：紫外光电子能谱分析半导体量子点和宽带隙氧化物界面的价电子结构。
6. Vacuum ultraviolet spectroscopy of the lowest-lying electronic state in subcritical and supercritical water [O] . Timothy W. Marin, Ireneusz Janik, David M. Bartels, -1

机译：亚临界和超临界水中最低电子态的真空紫外光谱
7. Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations [O] . Śmiałek, M. A., Łabuda, M., Guthmuller, J., 2014

机译：通过高分辨率真空紫外光吸收，He（I）光电子能谱和从头算计算研究的甲酸乙酯的价态和离子最低电子态
8. R-Dependence of the Spin-Orbit Coupling Constant: Potential Energy Functions of Xe2+ by High-Resolution Photoelectron Spectroscopy and ab initio Quantum Chemistry; Journal article [R] . Zehnder, O., Mastalerz, R., Reiher, M., 2008

机译：自旋轨道耦合常数的R依赖性：高分辨率光电子能谱和从头量子化学的Xe2 +的势能函数;杂志文章

Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations

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