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首页> 外文期刊>Russian journal of physical chemistry, B. >A statistical analysis of the wavenumbers of triplet rovibronic transitions of the D-2 molecule: I. The estimation of experimental errors
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A statistical analysis of the wavenumbers of triplet rovibronic transitions of the D-2 molecule: I. The estimation of experimental errors

机译:D-2分子三重态电子振动跃迁的波数的统计分析:I.实验误差的估计

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A statistical analysis of all the published experimental data on the wavenumbers of rovibronic optical transitions of the D-2 molecule was performed for the first time. We used the optimization method of analysis (B.P. Lavrov and M.S. Ryazanov, JETP Lett. 81 (8), 371 (2005)), which allowed experimental errors to be estimated independently. 3588 of 3822 data (=94%) obtained by different methods in different works were found to be in excellent agreement with each other. It was shown that these data can be divided into 19 groups of uniformly precise experimental results. Experimental errors were determined for each of these groups. This created prerequisites for obtaining optimal energy values for all the triplet rovibronic states of D-2 studied experimentally. 234 data (for 228 lines) were found to be in strong contradiction with the others according to the Rydberg-Ritz combination principle. Additional experimental studies of the doubtful spectral lines are necessary.
机译:首次对所有已发表的有关D-2分子的旋光光学跃迁的波数进行统计分析。我们使用了优化的分析方法(B.P. Lavrov和M.S. Ryazanov,JETP Lett。81(8),371(2005)),该方法可以独立估算实验误差。通过不同的方法在不同的工作中获得的3822个数据中的3588个(= 94%)被发现彼此非常一致。结果表明,这些数据可以分为19组均匀精确的实验结果。确定这些组中每组的实验误差。这为获得D-2的所有三重态态电子振动态的最佳能量值创造了先决条件。根据Rydberg-Ritz组合原理,发现234条数据(针对228条线)与其他数据存在强烈矛盾。需要对可疑谱线进行其他实验研究。

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