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Titlebook: A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate, and Nitrate Compound; Silvia A. Brandán Book 2013 The Auth

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發(fā)表于 2025-3-21 19:34:07 | 只看該作者 |倒序瀏覽 |閱讀模式
期刊全稱A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate, and Nitrate Compound
影響因子2023Silvia A. Brandán
視頻videohttp://file.papertrans.cn/143/142275/142275.mp4
發(fā)行地址Includes supplementary material:
學科分類SpringerBriefs in Molecular Science
圖書封面Titlebook: A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate, and Nitrate Compound;  Silvia A. Brandán Book 2013 The Auth
影響因子.A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate and Nitrate Compounds. presents important studies related to the structural and vibrational properties on the chromyl compounds based on Ab-initio calculations. The synthesis and the study of such properties are of chemical importance because the stereo-chemistries and reactivities of these compounds are strongly dependent on the coordination modes that adopt the different ligands linked to the chromyl group. .In this book, the geometries of all stable structures in gas phase for chromyl chlorosulfate, fluorosulfate, and nitrate are optimized by using Density functional Theory (DFT). Then, the complete assignments of all observed bands in the infrared and Raman spectra are performed combining DFT calculations with Pulay′s Scaled Quantum Mechanics Force Field (SQMFF) methodology and taking into account the type of coordination adopted by the chlorosulfate, fluorosulfate and nitrate ligands as monodentate and bidentate. Moreover, the force constants for each compound at the same levels of theory are calculated. As a result, the bond orders calculated and the topological properties of electronic charge den
Pindex Book 2013
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書目名稱A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate, and Nitrate Compound影響因子(影響力)學科排名




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沙發(fā)
發(fā)表于 2025-3-21 21:12:01 | 只看該作者
https://doi.org/10.1007/978-94-007-5763-9Atoms in the Molecules Theory (AIM); Cr-O Bonds; DFT; Natural Bond Orbital (NBO); Pulay‘s Scaled Quantum
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發(fā)表于 2025-3-22 01:44:24 | 只看該作者
地板
發(fā)表于 2025-3-22 07:31:31 | 只看該作者
Theorie der Bildung des Anilinschwarz,d spectroscopy. The density functional theory (DFT) has been used to study its structure and vibrational properties. The molecular structure of the compound has been theoretically determined in gas phase employing the B3LYP, B3P86, and B3PW91 levels of theory, and the harmonic vibrational frequencie
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發(fā)表于 2025-3-22 12:02:44 | 只看該作者
Theorie der Bildung des Anilinschwarz,e compound has been theoretically determined in gas phase employing the B3LYP, B3P86, and B3PW91 levels of theory, and the harmonic vibrational frequencies were evaluated at the same levels. The calculated harmonic vibrational frequencies for chromyl fluorosulphate are consistent with the experiment
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發(fā)表于 2025-3-22 14:37:09 | 只看該作者
Silvia A. BrandánIncludes supplementary material:
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發(fā)表于 2025-3-22 18:35:47 | 只看該作者
SpringerBriefs in Molecular Sciencehttp://image.papertrans.cn/a/image/142275.jpg
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發(fā)表于 2025-3-23 00:29:37 | 只看該作者
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發(fā)表于 2025-3-23 01:33:10 | 只看該作者
Theorie der Bildung des Anilinschwarz,hromyl fluorosulphate was performed. The nature of the Cr–O and Cr?←?O bonds and the topological properties of the compound were investigated and analyzed by means of natural bond order (NBO) and . atoms in molecules theory (AIM), respectively.
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發(fā)表于 2025-3-23 09:32:41 | 只看該作者
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