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
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>CrÂ(CO)<sub>2</sub>, the one-to-one CrÂ(CO<sub>2</sub>) complex and the one-to-two CrÂ(CO<sub>2</sub>)<sub>2</sub> complex as well as the CrOCrCO and OCCrCO<sub>3</sub> complexes
are also formed. The CrÂ(CO<sub>2</sub>) complex is characterized to
be side-on η<sup>2</sup>-C,O-coordinated. The CrÂ(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 CrÂ(CO<sub>2</sub>)<sup>+</sup> and CrÂ(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
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 NLnOÂ(CO) complexes on annealing. The NLnOÂ(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
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)
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>.
<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.
<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
Prevalence (n, %) of asthma and allergy among children with different pets keeping status.
<p>Prevalence (n, %) of asthma and allergy among children with different pets keeping status.</p
Demographic information, health outcomes and exposure to pets of the investigated population, n (%).
<p>Demographic information, health outcomes and exposure to pets of the investigated population, n (%).</p
Adjusted odds ratios of pet keeping for asthma and allergies among children<sup>a</sup>.
<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