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首页> 外文期刊>The European physical journal, D. Atomic, molecular, and optical physics >Calculations of neon nuclear-spin optical rotation, Verdet and hyperfine constants with configuration-interaction many-body perturbation theory
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Calculations of neon nuclear-spin optical rotation, Verdet and hyperfine constants with configuration-interaction many-body perturbation theory

机译:氖核 - 旋转光学旋转,脉冲和高血清常数的计算 - 相互作用许多身体扰动理论

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摘要

The nuclear-spin optical rotation (NSOR) effect can enable correlated optical-NMR spectroscopy and imaging. The calculation of NSOR constants is very challenging owing to the high sensitivity to various interactions and neon arguably is a relatively simple atom for calculations. While the neon NSOR effect was not observed and characterized, it can be measured similarly to xenon NSOR to provide data for testing theories. One goal of this paper is to give an estimate of the effect for future experiments in neon. We have calculated the neon NSOR constant using relativistic configuration-interaction many-body perturbation (CI-MBPT). In order to evaluate the accuracy of the CI-MBPT, it was tested on neon energies, oscillator strengths, hyperfine constants and Verdet constants to show a good agreement with experiment. However, the NSOR constant calculations turned out to be more sensitive to the basis set choice, correlation corrections and relativistic effects, which were studied using the CI-MBPT framework. Apart from providing data for future neon NSOR experiments, the CI-MBPT results can be useful for comparison with molecular-structure calculations, as we illustrated on the example of Dalton calculations.The neon atom NSOR is similar to the NSOR of fluorine-containing molecules, to which DALTON calculations can be applied, unlike the atomic CI-MBPT method, so the performance of DALTON calculations in neon can be a good testing ground for F-containing molecules as well.
机译:核自旋光学旋转(NSOR)效应可以实现相关的光学态联和成像。由于对各种相互作用的高灵敏度,并且霓虹灯可以称谓是计算的相对简单的原子,因此NSOR常数的计算非常具有挑战性。虽然未观察到并表征氖NSOR效果,但可以与氙NSOR类似地测量,以提供测试理论的数据。本文的一个目标是估计氖的未来实验的效果。使用相对论配置 - 交互许多身体扰动(CI-MBPT),我们已经计算了霓虹Nsor常数。为了评估CI-MBPT的准确性,它在霓虹灯能量,振荡器强度,高血清常数和脉冲常数上进行了测试,以表现出与实验的良好协议。然而,NSOR恒定计算对基础设定的选择,相关校正和相对论效果更敏感,这是使用CI-MBPT框架研究的。除了为未来霓虹NSOR实验提供数据外,CI-MBPT结果对于与分子结构计算的比较有用,因为我们在DALTON计算的示例中所示。霓虹Atom NSOR类似于含氟分子的NSOR与原子CI-MBPT方法不同,可以应用DALTON计算,因此氖性DALTON计算的性能也可以是含F分子的良好测试。

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