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PHOTOIONIZATION EFFICIENCY STUDIES OF SOME SIMPLE INORGANIC MOLECULES.

机译:一些简单的无机分子的光化效率研究。

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摘要

High resolution (0.14 (ANGSTROM) FWHM) photoionization efficiency (PIE) measurements of HgCl(,2)('+), HgBr(,2)('+), and HgI(,2)('+) have been obtained by the supersonic molecular beam method. This study has yielded more precise values of the ionization energies (IEs) of the ('2)(PI)(,3/2g), ('2)(PI)(,1/2g), and ('2)D(,(+OR-)5/2) states of HgX(,2)('+) (X = Cl, Br, and I) to within (+OR-) 3 meV. Comparison of Rydberg structure observed in the PIE curves for HgX(,2)('+) by these studies with those resolved in the PIE curve of Hg('+) from Hg shows these structures can be assigned to the transitions.;{(5d)('10)(sigma)(,g)('2)(sigma)(,u)('4)(pi)(,u)('4)(pi)(,g)} (--->) {(5d)('9)(sigma)(,g)('2)(sigma)(,u)('2)(pi)(,u)('4)(pi)(,g)('4) ('2)D(,(+OR-)3/2,(+OR-)1/2)} np.;n (GREATERTHEQ) 6, which are mainly associated with the mercury atom in HgX(,2). Lower resolution (1.4 (ANGSTROM) FWHM) studies of the HgX(,2) fragment ions have been undertaken and values of the binding energies of HgX('+) and HgX have been calculated from the measured appearance energies (AEs) of HgX('+) and X('+). In addition, PIE studies of the CO(,2), N(,2)O, CO, N(,2), NO, and O(,2) dimers and clusters have been performed, yielding the IEs of (CO(,2))(,n=2-4), (N(,2)O)(,2), (CO)(,n=2,3), (N(,2))(,n=2,3), and (NO)(,n=2-6), and the AEs of N(,2)O(,3)('+) from (N(,2)O)(,2), O(,3)('+) from (O(,2))(,2), O(,5)('+) from (O(,2))(,3), and O(,7)('+) from (O(,2))(,4). Analysis of the PIE curves of (CO(,2))(,2)('+) and (N(,2)O)(,2)('+) indicates that electronic predissociation may be an important dissociation mechanism for the CO(,2(n))('*)(.)CO(,2) and N(,2)O('*)(,(n))(.)N(,2)O Rydberg dimers. From the IEs of (NO)(,n), n=1-6, solvation energies of NO('+) by one to five NO molecules have been determined. By analysis of the PIE spectra for O(,3)('+), O(,5)('+), and O(,7)('+), and by comparing their relative intensities, insights concerning the internal energy effects on the ion-molecule half reactions.;(DIAGRAM, TABLE OR GRAPHIC OMITTED...PLEASE SEE DAI).;{(5d)('10)(sigma)(,g)('2)(sigma)(,u)('2)(pi)(,u)('4)(pi)(,g)('4)} (--->) {(5d)('9)(sigma)(,g)('2)(sigma)(,u)('2)(pi)(,u)('4)(pi)(,g)('4) ('2)D(,(+OR-)5/2)} np.;have been obtained.;*USDOE Report IS-T-1033. This work was performed under Contract W-7405-Eng-82 with the U.S. Department of Energy.
机译:HgCl(,2)('+),HgBr(,2)('+)和HgI(,2)('+)的高分辨率(0.14(ANGSTROM)FWHM)光电离效率(PIE)测量已通过超音速分子束法。这项研究得出了('2)(PI)(,3 / 2g),('2)(PI)(,1 / 2g)和('2)D的电离能(IEs)的更精确值HgX(,2)('+)(X = Cl,Br和I)的(,(+ OR-)5/2)状态在(+ OR-)3 meV之内。这些研究在HgX(,2)('+)的PIE曲线中观察到的Rydberg结构与从Hg的Hg('+)的PIE曲线中解析的那些比较表明,这些结构可以分配给过渡。 5d)('10)(sigma)(,g)('2)(sigma)(,u)('4)(pi)(,u)('4)(pi)(,g)}(- ->){(5d)('9)(sigma)(,g)('2)(sigma)(,u)('2)(pi)(,u)('4)(pi)(,g )('4)('2)D(,(+ OR-)3/2,(+ OR-)1/2)} np。; n(GREATERTHEQ)6,它们主要与HgX中的汞原子有关(,2)。已经对HgX(,2)碎片离子进行了较低分辨率(1.4(ANGSTROM)FWHM)研究,并根据HgX(,2)的测量表观能(AE)计算了HgX('+)和HgX的结合能值。 '+)和X('+)。此外,已经对CO(,2),N(,2)O,CO,N(,2),NO和O(,2)二聚体和簇进行了PIE研究,得出了(CO( ,2))(,n = 2-4),(N(,2)O)(,2),(CO)(,n = 2,3),(N(,2))(,n = 2 ,3)和(NO)(,n = 2-6),以及(N(,2)O)(,2),O中N(,2)O(,3)('+)的AE来自(O(,2))(,2)的(,3)('+),来自(O(,2))(,3)的O(,5)('+)和O(,7)(来自(O(,2))(,4)的'+)。对(CO(,2))(,2)('+)和(N(,2)O)(,2)('+)的PIE曲线的分析表明,电子预离解可能是该化合物的重要离解机理CO(,2(n))('*)(。)CO(,2)和N(,2)O('*)(,(n))(。)N(,2)O Rydberg二聚体。从(NO)(,n)的IE,n = 1-6,已经确定了由1-5个NO分子形成的NO('+)的溶剂化能。通过分析O(,3)('+),O(,5)('+)和O(,7)('+)的PIE光谱,并比较它们的相对强度,得出有关内能的见解对离子分子半反应的影响。;(省略了图表,表格或图形...请参见DAI)。; {(5d)('10)(sigma)(,g)('2)(sigma)(, u)('2)(pi)(,u)('4)(pi)(,g)('4)}(--->){(5d)('9)sigma)(,g) ('2)(sigma)(,u)('2)(pi)(,u)('4)(pi)(,g)('4)('2)D(,(+ OR-)5 / 2)} np .;已获得。* USDOE报告IS-T-1033。这项工作是根据美国能源部的W-7405-Eng-82合同进行的。

著录项

  • 作者

    LINN, STEVEN HOWARD.;

  • 作者单位

    Iowa State University.;

  • 授予单位 Iowa State University.;
  • 学科 Physical chemistry.
  • 学位 Ph.D.
  • 年度 1982
  • 页码 195 p.
  • 总页数 195
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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