首页> 外文期刊>Molecular physics >New bands of the MgO A~1Π-X~1Σ~+ and a~3Π_(0,1)-X~1Σ~+ systems by Faraday laser magnetic resonance spectroscopy
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New bands of the MgO A~1Π-X~1Σ~+ and a~3Π_(0,1)-X~1Σ~+ systems by Faraday laser magnetic resonance spectroscopy

机译:法拉第激光磁共振光谱法研究MgO A〜1Π-X〜1Σ〜+和a〜3Π_(0,1)-X〜1Σ〜+系统的新谱带

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摘要

Extended measurements are reported for rovibronic transitions between the strongly mixed low-lying X~1Σ~+, a~3Π and A~1Π electronic states of the MgO molecule in the 1640-3510 cm~(-1) region. The measurements were made with the Faraday laser magnetic resonance (LMR) technique utilizing a CO laser and a CO overtone laser. The new observed lines include the A~1Π-X~1Σ~+ (0-0, 0-1, 1-1, 1-2, 1-3, 2-2, 2-4, 3-3) bands as well as the much weaker a~3Π_(0,1)-X~1Σ~+ (0-0, 1-0) intercombination bands. The present highly precise LMR data provide a basis for performing an extensive deperturbation analysis including the spin-orbit, orbit-rotation and Zeeman interactions between the rovibronic levels of the X~1Σ~+, a~3Π and a~1Π states. Thereby the present data are combined with reliable earlier experimental results, in particular for the transitions involving higher lying vibronic states, in order to obtain the effective deperturbed molecular constants and perturbation parameters for the three lowest lying electronic states of MgO to as high an accuracy as possible. The absolute standard deviation of the LMR data is 6 x 10~(-4) cm~(-1) (18 MHz), which is in accord with the accuracy of our measurements. The set of deperturbed molecular parameters reproduces all measured lines with an overall standard deviation of 0.87 relative to the experimental uncertainties. For perturbations such as spin-orbit interaction there is good agreement with the predictions of large scale ab initio calculations.
机译:报告了在1640-3510 cm〜(-1)区域中MgO分子的强混合低位X〜1Σ〜+,a〜3Π和A〜1Π电子态之间的电子振动跃迁的扩展测量结果。通过使用CO激光器和CO泛音激光器的法拉第激光磁共振(LMR)技术进行测量。新观察到的行包括A〜1Π-X〜1Σ〜+(0-0、0-1、1-1、1-2、1-3、2-2、2-4、3-3)波段以及弱得多的a〜3Π_(0,1)-X〜1Σ〜+(0-0,1-0)组合带。当前的高精度LMR数据为进行广泛的扰动分析提供了基础,包括X〜1Σ〜+,a〜3Π和a〜1Π态的电子振动能级之间的自旋轨道,轨道旋转和塞曼相互作用。因此,本数据与可靠的早期实验结果相结合,特别是对于涉及较高振动态的转变,以便获得MgO的最低三个电子态的有效去扰动的分子常数和扰动参数,以达到可能。 LMR数据的绝对标准偏差为6 x 10〜(-4)cm〜(-1)(18 MHz),符合我们的测量精度。一组受干扰的分子参数可再现所有测得的谱线,相对于实验不确定性,总体标准偏差为0.87。对于诸如自旋轨道相互作用之类的扰动,与大规模从头算的预测有着很好的一致性。

著录项

  • 来源
    《Molecular physics》 |1995年第3期|p.513-534|共22页
  • 作者单位

    Institut fuer Angewandte Physik der Universitaet Bonn, D-53115 Bonn, Germany;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 分子物理学;
  • 关键词

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