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        <identifier>oai:www.ideals.illinois.edu:2142/20212</identifier>
        <datestamp>2023-07-10</datestamp>
        <setSpec>col_2142_5131</setSpec>
        <setSpec>col_2142_8888</setSpec>
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        <thesis xmlns="http://www.ndltd.org/standards/metadata/etdms/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/" xsi:schemaLocation="http://www.ndltd.org/standards/metadata/etdms/1.1/ http://www.ndltd.org/standards/metadata/etdms/1.1/etdms11.xsd http://purl.org/dc/elements/1.1/ http://www.ndltd.org/standards/metadata/etdms/1.1/etdmsdc.xsd">
          <dc:contributor>Eden, James G.</dc:contributor>
          <dc:creator>Shannon, David Charles</dc:creator>
          <dc:date>2011-05-07T12:32:25Z</dc:date>
          <dc:date>2011-05-07T12:32:25Z</dc:date>
          <dc:date>10000-01-01</dc:date>
          <dc:date>1989</dc:date>
          <dc:description>Molecular inter-Rydberg transitions of the rare gas dimers (He$\sb2$ through Kr$\sb2$) have been observed both through intra-cavity and multi-pass laser absorption spectroscopy.</dc:description>
          <dc:description>All five Hund's case (c) members of the A5p$\pi\sb{\rm u}$ manifold ($\sim$490-530 nm), predicted by the guidelines established by Mulliken (J. Chem. Phys., 52, 5170 (1970)) for Xe$\sb2$ and later adapted by Chang and Setser (J. Chem. Phys., 69, 3885 (1978)) for Ar$\sb2$, have been tentatively assigned. The molecular transitions originate from A4s$\sigma\sb{\rm g}$ (1$\sb{\rm u},0\sbsp{\rm u}{-}$) and terminate on the A$\sp2\Sigma\sbsp{\rm 1/2u}{+}$ ion core, $\sp3\Pi\sb{\rm g}$-derived (5p Rydberg electron) states (ranked in ascending energy): $0\sbsp{\rm g}{-},\ 0\sbsp{\rm g}{+},\ 2\sb{\rm g},\ 1\sb{\rm g},$ and $1\sb{\rm g}$. Transitions involving three of these are strongly red degraded (revealing that $\rm R\sb{e}4s(1\sb{u},\ 0\sbsp{u}{-}) &lt; R\sb{e}5p(0\sbsp{g}{-})\ \leq\ R\sb{e}(0\sbsp{g}{+})\ &lt;\ R\sb{e}(1\sb{g}-upper))$ whereas the bands associated with the 2$\sb{\rm g}$ and lowest 1$\sb{\rm g}$ levels are not. Analysis of newly-observed hot bands ($\Delta$v $\equiv$ v$\sp\prime$ - v$\sp{\prime\prime}$ $&lt;$0) yields the following vibrational constants for A4s$\sigma\sb{\rm g}$(1$\sb{\rm u},\ 0\sbsp{\rm u}{-}):\ \omega\sb{\rm e}\sp{\prime\prime}$ = 297.2 $\pm$ 1.0 cm$\sp{-1}$, $\omega\sb{\rm e}\sp{\prime\prime}\rm x\sb{\rm e}\sp{\prime\prime}$ = 3.3 $\pm$ 0.4 cm$\sp{-1}$, $\omega\sb{\rm e}\sp{\prime\prime}\rm y\sb{\rm e}\sp{\prime\prime}$ = 0.08 $\pm$ 0.05 cm$\sp{-1}$. Several clear vibrational sequences are observed and tentative assignments for the A5p$\pi\sb{\rm u}$ separated atom limits are reported. The $0\sbsp{\rm g}{-},\ 0\sbsp{\rm g}{+},\ 2\sb{\rm g},\ 1\sb{\rm g}$, and $1\sb{\rm g}$ (upper) states apparently correlates (in the separated atom limit) with Ar($\sp1$S$\sb0$) + Ar5p (1/2) $\sb1$, (5/2) $\sb2$, (5/2) $\sb3$, and (3/2) $\sb1$, respectively, which is consistent with the known 4p, 5p $\to$ 4s oscillator strengths, the Ar 3p$\sp5$ 5p fine structure splittings, and the measured energy defects between the A5p$\pi\sb{\rm u}$ substates. Rather than being degenerate at small R, the 0$\sbsp{\rm g}{-}$ and 0$\sbsp{\rm g}{+}$ states of the A5$\pi\sb{\rm u}$ manifold are split by 247 cm$\sp{-1}$ near R$\sb{\rm e}$. Additionally, the A5p$\sigma\sb{\rm u}$ $\gets$ A4s$\sigma\sb{\rm g}$(1$\sb{\rm u}$, 0$\sbsp{\rm u}{-}$) (v = 0,1) transitions are also observed. Presumably correlated with Ar 5p (5/2) $\sb2$ + $\sp1$S$\sb0$ in the separated atom limit, calculations show that the A5p$\sigma\sb{\rm u}$ (0$\sbsp{\rm g}{-}$) state dissociation energy (D$\sb0$ $\cong$ 1.0 eV) is noticeably smaller than that for the A5p$\pi\sb{\rm u}$ levels (D$\sb0$ $\cong$ 1.26 $\pm$ 0.01 eV).</dc:description>
          <dc:description>The lowest energy Anp$\pi\sb{\rm u}$ $\gets$ Ans$\sigma\sb{\rm u}$(1$\sb{\rm u}$, 0$\sbsp{\rm u}{-}$) (n = 3$-$5) transitions in the heavier noble gases (Ne through Kr) have been observed with a multi-pass discharge absorption apparatus. Comparison of these transitions with regard to atomic number indicates that dissociative states arising from the ns$\sp\prime$ (1/2) $\sb0$ and ns$\sp\prime$ (1/2) $\sb1$ + $\sp1$S$\sb0$ atomic asymptotes are most likely responsible for the predissociation observed in the associated Anp$\pi\sb{\rm u}$ manifolds. The A4p$\pi\sb{\rm u}$ manifold of argon is perturbed to a far greater extent by dissociative curve crossings than the analogous manifolds in either neon or krypton. Attempts to investigate the ungerade molecular Rydberg states of Ar$\sb2$ using a resonant, two color sequential absorption process with the A4p$\pi\sb{\rm u}$(1$\sb{\rm g}$, 2$\sb{\rm g}$) states as intermediates were unsuccessful.</dc:description>
          <dc:description>Finally, an as yet unidentified band of absorptions in discharge pumped helium, requiring the presence of two strong optical fields of differing wavelengths, is reported and discussed.</dc:description>
          <dc:description>Made available in DSpace on 2011-05-07T12:32:25Z (GMT). No. of bitstreams: 2
license.txt: 4922 bytes, checksum: 910b249b4beec47e7ab768910c8f966f (MD5)
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  Previous issue date: 1989</dc:description>
          <dc:description>Item marked as restricted to the 'UIUC Users [automated]' Group (id=2) by Howard Ding (hding2@illinois.edu) on 2011-05-07T14:42:22Z
Item is restricted indefinitely.</dc:description>
          <dc:description>Restriction data tranferred 2014-07-01T11:18:25-05:00
Original Data
Group with Access UIUC Users [automated]
Release Date: none
Reason: ETDs are only available to UIUC Users without author permission</dc:description>
          <dc:description>ETDs are only available to UIUC Users without author permission</dc:description>
          <dc:description>U of I Only</dc:description>
          <dc:identifier>AAI9011013</dc:identifier>
          <dc:identifier>(UMI)AAI9011013</dc:identifier>
          <dc:identifier>http://hdl.handle.net/2142/20212</dc:identifier>
          <dc:language>eng</dc:language>
          <dc:rights>Copyright 1989 Shannon, David Charles</dc:rights>
          <dc:subject>Chemistry, Physical</dc:subject>
          <dc:title>Time-resolved absorption spectroscopy of the rare gas dimer Rydberg states</dc:title>
          <dc:type>text</dc:type>
          <degree>
            <department>Electrical and Computer Engineering</department>
            <discipline>Electrical and Computer Engineering</discipline>
            <grantor>University of Illinois at Urbana-Champaign</grantor>
            <level>Dissertation</level>
            <name>Ph.D.</name>
          </degree>
        </thesis>
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