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The far infrared absorption spectra of liquid CH4, CF4 and CCl4 were measured in the range between 15 and 200 cm?1 The octupole induced dicole moment correlation functions of these liquids and of liquid CBr4, which was recalculated from literature data, were compared to the corresponding theoretical correlation functions obtained by molecular dynamics simulation and by analytical theory. At short times(0.05 ps in CH4 and 0.2 ps in CCl4) the experimental correlation function follows the model reorientational correlation functions. At longer times this is no more the case and the dynamics coherence observed is qualitatively interpreted in terms of a structural correlation in the liquids. 相似文献
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Walter Leo Lütolf Roland Prewo Jost H. Bieri Peter Rüedi Conrad Hans Eugster 《Helvetica chimica acta》1985,68(4):860-881
Syntheses of Dibenzo[b,e][1,4]dioxin-2,3-quinones Including the Ecklonoquinones A and B and the Isoecklonoquinones A and B Oxidation of monomesyloxy-substituted pyrocatechols with MnO2 in toluene using phase-transfer conditions leads in high yield to monomesyloxy-substituted dibenzo[b,e][1,4]dioxin-2,3-quinones with loss of one mesyloxy group. In this way, ecklonoquinone A ( 2 ), ecklonoquinone B ( 3 ), isoecklonoquinone A ( 43 ), and isoecklonoquinone B ( 44 ) were prepared. Their structures are based on X-ray analyses of ecklonoquinone-A leucoacetate ( 45 ) and the mesyloxy-substituted quinone 20 . The reddish-violet dibenzodioxin-diquinone 49 was prepared from an intermediate of the iso-series. The parent compound 1 has been synthesized in yields better than 50% from pyrocatechol and methyl 2,5-dioxo-2,5-dihydrobenzoate as oxidant and 2-methoxypyridin as catalyst. To rationalize the specific effect on the dimerisation step of the mesyloxy group, the intermediacy of 1,4-quinone monoacetals is proposed. This also applies to a proposed biogenetic scheme. 相似文献
996.
The gas phase infrared spectra of monoisotopic H3Si35Cl and H3Si37Cl have been studied in the region near 2200 cm?1 with a resolution of 0.012 and 0.04 cm?1, respectively, and rotational fine structure for ΔJ = ±1 branches has been resolved. In addition, some information on ν3 + ν4 of H3Si35Cl near 2750 cm?1 has been obtained. ν1 and ν4 are weakly coupled by Coriolis x, y resonance, , only the upper states K′ = 2, l = 0 and K′ = 1, l = ?1 being substantially affected. Local perturbation due to rotational l(±1, ±1)-type resonance with ν3 + ν5+1 + ν6+1 and ν3 + ν5+1 + ν6?1 is revealed in the ΔK = +1 and ?1 branches, respectively. From a fit of the experimental line positions, standard deviations of 1.4 and 3.8 × 10?3 cm?1, respectively, to a model with five interacting levels conventional excited state parameters and interaction constants have been obtained. In the fundamentals are ν1, and ν4, , respectively. Q branches of the “hot” band (ν3 + ν4) ? ν3 and of ν4 of the 29Si and 30Si species have been detected. 相似文献
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