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High resolution electronic spectra of some new transition metal-bearing molecules.

机译:一些新的含过渡金属的分子的高分辨率电子光谱。

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摘要

Spectra of zirconium monocarbide (ZrC), zirconium methylidyne (ZrCH) and lanthanum imide (LaNH) are reported for the first time. All species have been produced under jet-cooled conditions by reaction of gaseous metal atoms with methane or ammonia and examined via laser-induced fluorescence.;ZrC has several electronic states below 2500 cm-1: X3Sigma+ and three 1Sigma + states, which appear to represent all possible arrangements of two electrons in the nearly degenerate 11sigma and 12sigma orbitals (from Zr 5ssigma + C 2psigma). For X 3Sigma+ (r0 = 1.807 A), the small spin-spin constant (lambda0 = 0.514 cm-1) and large Fermi contact parameter of 91Zr12C (IZr = 5/2) indicate the configuration (11sigma)1(12sigma) 1. The tightly bound a1Sigma+ state (T0 = 187.83 cm-1, r0 = 1.739 A) has the configuration (11sigma)2, while anomalous vibrational intervals and 12C/13C isotope shifts of the other two states reveal their isosymmetry. This orbital scheme also accounts for the complex structure above 16000 cm-1; identical, strongly interacting manifolds result from promoting either sigma electron to the same orbital.;ZrCH has a 2&Pgr;--X2Sigma + electronic system in the visible region analogous to that seen for isoelectronic ZrN, but they otherwise share little similarity. For X˜ 2Sigma+, high-resolution rotational analyses give r0 bond lengths, while dispersed fluorescence has characterised its vibrational structure. Conversely, many details remain unclear for the excited state. Upper state P = Lambda + ℓ + Sigma values and Zr isotope shifts have been obtained for many subbands of ZrCH and ZrCD; 12C/ 13C shifts have also been determined for some ZrCH bands. Unexpectedly small values of the spin-orbit constant and Zr-C stretching frequency, and the large Renner-Teller splitting in the 010--000 band are believed to be due to strong vibronic coupling with 2Sigma and 2Delta states.;The electronic structure of LaNH is similar to isoelectronic LaO, with the added complication of vibronic coupling between the A2&Pgr; and B˜2Sigma+ states. This is apparent from anomalies in the B˜2Sigma+--X˜ 2Sigma+ hyperfine intensity profiles (ILa = 7/2), the Hund's case (a) coupled B˜2Sigma +(0&ugr;20) level structure and the large B˜ 2Sigma+ state bending frequency.
机译:首次报道了单碳化锆(ZrC),亚甲基锆(ZrCH)和亚氨镧(LaNH)的光谱。所有物质都是在气冷条件下通过气态金属原子与甲烷或氨反应生成的,并通过激光诱导的荧光进行了检测。ZrC在2500 cm-1以下具有多个电子态:X3Sigma +和三个1Sigma +态,似乎表示在几乎简并的11sigma和12sigma轨道(来自Zr 5ssigma + C 2psigma)中两个电子的所有可能排列。对于X 3Sigma +(r0 = 1.807 A),小的自旋自旋常数(lambda0 = 0.514 cm-1)和大的费米接触参数91Zr12C(IZr = 5/2)表示配置(11sigma)1(12sigma)1。紧密结合的a1Sigma +态(T0 = 187.83 cm-1,r0 = 1.739 A)具有构型(11sigma)2,而其他两个状态的异常振动间隔和12C / 13C同位素位移揭示了它们的等对称性。该轨道方案还解释了16000 cm-1以上的复杂结构。相同的,相互作用力强的流形是通过将任一sigma电子提升到同一轨道而产生的; ZrCH在可见光区域具有2&Pgr-X2Sigma +电子系统,类似于等电子ZrN所见,但在其他方面却几乎没有相似之处。对于X〜2Sigma +,高分辨率旋转分析给出r0键长,而分散的荧光表征了其振动结构。相反,对于激发态,许多细节仍然不清楚。上限状态P = Lambda +ℓ对于ZrCH和ZrCD的许多子带,已经获得了Sigma值和Zr同位素位移;还为某些ZrCH频段确定了12C / 13C偏移。自旋轨道常数和Zr-C拉伸频率出乎意料的小值,以及在010--000波段大的Renner-Teller分裂被认为是由于具有2Sigma和2Delta态的强电声耦合引起的。 LaNH与等电子LaO相似,不同之处在于A2&Pgr之间的振动耦合。和B〜2Sigma +态。这从B〜2Sigma +-X〜2Sigma +超精细强度分布图(ILa = 7/2),Hund病例(a)耦合B〜2Sigma +(0ugr; 20)水平结构和大B〜2Sigma +状态弯曲频率。

著录项

  • 作者

    Rixon, Scott John.;

  • 作者单位

    The University of British Columbia (Canada).;

  • 授予单位 The University of British Columbia (Canada).;
  • 学科 Physics Molecular.
  • 学位 Ph.D.
  • 年度 2004
  • 页码 367 p.
  • 总页数 367
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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