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一种用于拟合具有一个甲基内转子和两个14N核的不对称陀螺的全局rho轴方法:BELGI-2N在四种甲基咪唑异构体微波光谱中的应用。

A global rho-axis method for fitting asymmetric tops with one methyl internal rotor and two 14N nuclei: Application of BELGI-2N to the microwave spectra of four methylimidazole isomers.

作者信息

Antonelli Eléonore, Gougoula Eva, Walker Nicholas R, Schwell Martin, Nguyen Ha Vinh Lam, Kleiner Isabelle

机构信息

Univ Paris Est Creteil and Université Paris Cité, CNRS, LISA, F-94010 Créteil, France.

Chemistry, School of Natural and Environmental Sciences, Newcastle University, Bedson Building, Newcastle Upon Tyne NE1 7RU, United Kingdom.

出版信息

J Chem Phys. 2024 Jun 7;160(21). doi: 10.1063/5.0207944.

Abstract

A number of internal rotation codes can deal with the combination of one or two internal rotors with one 14N quadrupole nucleus, but once it comes to two 14N nuclei, no such code is available even for the case of one internal rotor. We present here the extension of our internal rotor program called BELGI-2N using the rho-axis method global approach to deal with compounds containing one methyl rotor and two weakly coupling 14N nuclei. To test our new code, we applied it to the microwave data recorded for N-methylimidazole, 2-methylimidazole, 4-methylimidazole, and 5-methylimidazole using a chirped-pulse Fourier transform microwave spectrometer in the 7.0-18.5 GHz frequency range. Compared to the previously published study, BELGI-2N was able to (i) significantly increase the number of assigned and fitted lines, (ii) fit the complete datasets considering both the internal rotation and the 14N nuclear quadrupole coupling effects simultaneously, and (iii) achieve standard deviations within the measurement accuracy for all methylimidazole isomers.

摘要

许多内旋转编码可以处理一个或两个内转子与一个(^{14}N)四极核的组合,但一旦涉及到两个(^{14}N)核,即使对于一个内转子的情况,也没有这样的编码可用。我们在此展示了我们的内转子程序BELGI - 2N的扩展,它使用(\rho)轴方法全局方法来处理含有一个甲基转子和两个弱耦合(^{14}N)核的化合物。为了测试我们的新编码,我们将其应用于使用啁啾脉冲傅里叶变换微波光谱仪在(7.0 - 18.5)GHz频率范围内记录的(N - 甲基咪唑)、(2 - 甲基咪唑)、(4 - 甲基咪唑)和(5 - 甲基咪唑)的微波数据。与之前发表的研究相比,BELGI - 2N能够(i)显著增加已指定和拟合的谱线数量,(ii)同时考虑内旋转和(^{14}N)核四极耦合效应来拟合完整数据集,以及(iii)对于所有甲基咪唑异构体在测量精度范围内实现标准偏差。

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