9 research outputs found

    Infrared Spectra and Structures of the Neutral and Charged CrCO<sub>2</sub> and Cr(CO<sub>2</sub>)<sub>2</sub> Isomers in Solid Neon

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    The reactions from codeposition of laser-ablated chromium atoms with carbon dioxide in excess neon are studied by infrared absorption spectroscopy. The species formed are identified by the effects of isotopic substitution on their infrared spectra. Density functional calculations are performed to support the spectral assignments and to interpret the geometric and electronic structures of the experimentally observed species. Besides the previously reported insertion products OCrCO and O<sub>2</sub>Cr­(CO)<sub>2</sub>, the one-to-one Cr­(CO<sub>2</sub>) complex and the one-to-two Cr­(CO<sub>2</sub>)<sub>2</sub> complex as well as the CrOCrCO and OCCrCO<sub>3</sub> complexes are also formed. The Cr­(CO<sub>2</sub>) complex is characterized to be side-on η<sup>2</sup>-C,O-coordinated. The Cr­(CO<sub>2</sub>)<sub>2</sub> complex is identified to involve a side-on η<sup>2</sup>-C,O-coordinated CO<sub>2</sub> and an end-on η<sup>1</sup>-O-coordinated CO<sub>2</sub>. OCCrCO<sub>3</sub> is a carbonate carbonyl complex predicted to have a planar structure with a η<sup>2</sup>-O,O-coordinated carbonate ligand. The CrOCrCO complex is predicted to be linear with a high-spin ground state. Besides the neutral molecules, charged species are also produced. The Cr­(CO<sub>2</sub>)<sup>+</sup> and Cr­(CO<sub>2</sub>)<sub>2</sub><sup>+</sup> cation complexes are characterized to have linear end-on η<sup>1</sup>-O-coordinated structures with blue-shifted antisymmetric CO<sub>2</sub> stretching vibrational frequencies. The OCrCO<sup>–</sup> anion is bent with the Cr–O and CO stretching frequencies red-shifted from those of OCrCO neutral molecule

    Isocyanate Formation from Reactions of Early Lanthanide Metal Atoms with NO and CO in Solid Argon

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    The reactions of early lanthanide metal atoms (Ce, Pr, and Nd) with carbon monoxide and nitric oxide mixtures are studied by infrared absorption spectroscopy in solid argon. The reaction intermediates and products are identified via isotopic substitution as well as theoretical frequency calculations. The results show that the reactions proceed with the initial formation of inserted NLnO molecules, which subsequently react with CO to form the NLnO­(CO) complexes on annealing. The NLnO­(CO) complexes further isomerize to the more stable isocyanate OLnNCO species under UV light excitation

    Carbon Dioxide Activation by Scandium Atoms and Scandium Monoxide Molecules: Formation and Spectroscopic Characterization of ScCO<sub>3</sub> and OCScCO<sub>3</sub> in Solid Neon

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    The reactions of carbon dioxide with scandium monoxide molecules and scandium atoms are investigated using matrix isolation infrared spectroscopy in solid neon. The species formed are identified by the effects of isotopic substitution on their infrared spectra as well as density functional calculations. The results show that the ground state ScO molecule reacts with carbon dioxide to form the carbonate complex ScCO<sub>3</sub> spontaneously on annealing. The ground state Sc atom reacts with two carbon dioxide molecules to give the carbonate carbonyl complex OCScCO<sub>3</sub> via the previously reported OScCO insertion intermediate on annealing. The observation of these spontaneous reactions is consistent with theoretical predictions that both the Sc + 2CO<sub>2</sub> → OCScCO<sub>3</sub> and ScO + CO<sub>2</sub> → ScCO<sub>3</sub> reactions are thermodynamically exothermic and are kinetically facile, requiring little or no activation energy

    Experimental and Theoretical Studies of the Infrared Spectra and Bonding Properties of NgBeCO<sub>3</sub> and a Comparison with NgBeO (Ng = He, Ne, Ar, Kr, Xe)

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    The novel neon complex NeBeCO<sub>3</sub> has been prepared in a low-temperature neon matrix via codeposition of laser-evaporated beryllium atoms with O<sub>2</sub> + CO/Ne. Doping by the heavier noble gas atoms argon, krypton and xenon yielded the associated adducts NgBeCO<sub>3</sub> (Ng = Ar, Kr, Xe). The noble gas complexes have been identified via infrared spectroscopy. Quantum chemical calculations of NgBeCO<sub>3</sub> and NgBeO (Ng = He, Ne, Ar, Kr, Xe) using <i>ab initio</i> methods and density functional theory show that the Ng–BeCO<sub>3</sub> bonds are slightly longer and weaker than the Ng–BeO bonds. The energy decomposition analysis of the Ng–Be bonds suggests that the attractive interactions come mainly from the Ng → BeCO<sub>3</sub> and Ng → BeO σ donation

    Adjusted odds ratio of pet keeping for asthma and allergy among children when an avoidance behavior is adjusted<sup>a</sup>.

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    <p>Adjusted odds ratio of pet keeping for asthma and allergy among children when an avoidance behavior is adjusted<a href="http://www.plosone.org/article/info:doi/10.1371/journal.pone.0197274#t004fn001" target="_blank"><sup>a</sup></a>.</p

    The dose-response relationship between pets keeping in home and allergies among children.

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    <p><sup>1</sup>Odds ratios are adjusted for gender, age, total household income, family allergic history, home location, home dampness and avoidance behavior. <sup>2</sup> Furry pet: cats, dogs, rodents and birds.</p

    Adjusted odds ratios of pet keeping for asthma and allergies among children<sup>a</sup>.

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    <p>Adjusted odds ratios of pet keeping for asthma and allergies among children<a href="http://www.plosone.org/article/info:doi/10.1371/journal.pone.0197274#t003fn001" target="_blank"><sup>a</sup></a>.</p
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