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首页> 外文期刊>Journal of Molecular Spectroscopy >Hyperfine structure in the rotational spectrum of GaF: A comparison of experimental and calculated spin-rotation and electric field gradient tensors
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Hyperfine structure in the rotational spectrum of GaF: A comparison of experimental and calculated spin-rotation and electric field gradient tensors

机译:GaF旋转谱中的超精细结构:实验旋转和计算自旋旋转和电场梯度张量的比较

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摘要

The high-resolution pure rotational spectrum of Gal; has been measured using a Balle-Flygare-type Fourier transform spectrometer. improved nuclear quadrupolar coupling constants and rotational constants have been obtained along with the first reported fluorine spin-rotation constant for gallium fluoride, C-I ((GaF)-Ga-69-F-19, upsilon = 0) = +32.0(21) kHz. Accurate spin-rotation tensors from microwave or molecular beam spectroscopy are particularly important to NMR spectroscopists and theoreticians because these data provide information about anisotropic nuclear magnetic shielding in the absence of intermolecular effects. For quadrupolar nuclei such as gallium, the quadrupolar interaction is sufficiently large that it is very difficult to characterize shielding tensors directly via NMR spectroscopy. The experimentally determined nuclear quadrupolar coupling constants and spin-rotation constants for GaF are compared with the results of a series of high-level nb initio calculations carried out at various levels of theory with a range of basis sets. Further calculations on BF and AlF, supplemented with available experimental data for InF and TlF, allow for the investigation of trends in nuclear magnetic shielding, spin-rotation, and electric field gradient tensors in the group-13 fluorides. Calculations at the MP2/6-311++G** and MP2/6-311G(2df, 2pd) levels provide the most consistently satisfactory results in comparison with the experimental data. (C) 2000 Academic Press. [References: 74]
机译:Gal的高分辨率纯旋转光谱;已经使用Balle-Flygare型傅立叶变换光谱仪进行了测量。与氟化镓的首次报道的氟自旋旋转常数CI((GaF)-Ga-69-F-19,upsilon = 0)= +32.0(21)kHz一起,已经获得了改进的核四极耦合常数和旋转常数。 。微波或分子束光谱学中准确的自旋旋转张量对NMR光谱学家和理论家尤为重要,因为这些数据提供了在没有分子间效应的情况下各向异性核磁屏蔽的信息。对于诸如镓的四极核,四极相互作用足够大,以至于很难直接通过NMR光谱表征屏蔽张量。将实验确定的GaF核四极偶合常数和自旋旋转常数与在各种理论水平和一系列基础上进行的一系列高级nb从头计算的结果进行比较。对BF和AlF的进一步计算,再加上InF和TlF的可用实验数据,可以研究13族氟化物中核磁屏蔽,自旋旋转和电场梯度张量的趋势。与实验数据相比,MP2 / 6-311 ++ G **和MP2 / 6-311G(2df,2pd)级别的计算提供了最一致的满意结果。 (C)2000学术出版社。 [参考:74]

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