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  • 2000-2004  (2)
  • General Chemistry  (1)
  • sediment
  • 1
    ISSN: 1573-515X
    Keywords: diagenesis ; modelling ; organic matter ; pore water ; redox ; sediment
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Geosciences
    Notes: Abstract Pore-water concentrations of inorganic solutes were measured at four locations in a recent sedimentation area of the river Meuse in The Netherlands. The pore-water concentration profiles were interpreted using the steady state one-dimensional reaction/transport model STEADYSED1. This model explicitly accounts for the organic matter degradation pathways and secondary redox reactions. Results show that the model reproduces the measured pore-water profiles of redox species reasonably well, although significant divergence is observed for pH. The latter is due to the absence of pH buffering by CaCO3 in the model. At all locations, methanogenesis is the major pathway of organic matter degradation below 3 cm from the sediment-water interface. However, organic matter degradation rates by methanogenesis may be overestimated, because methane ebullition is not included. Differences in profiles of redox-sensitive ions among the four locations are explained by differences in depositional conditions, in particular the sediment accumulation rate and supply of organic matter.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1434-1948
    Keywords: Polymeric copper complexes ; Group-subgroup relationships ; 2D-sheets ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The synthesis and characterisation of two new polymeric CuII complexes is described, i.e. {[Cu(btp)2(CH3CN)(H2O)](CF3SO3)2}n (1) and {[Cu(btp)2(CH3CN)2](ClO4)2}n (2), in which btp = [1,3-bis(1,2,4-triazol-1-yl)propane]. Compound 1 crystallizes in space group P21/c with a = 11.9337(15) Å, b = 20.108(6) Å, c = 12.748(6) Å, β = 92.247(14)°, and Z = 4. Compound 2 crystallizes in space group Pna21 with a = 18.770(8) Å, b = 12.648(8) Å, and c = 12.019(8) Å. The structures refined to R1 values of 0.0683 for 1 and 0.0846 for 2. In both structures the CuII ions are linked by the bridging ligands, resulting in two-dimensional networks. Two such curved layers are arranged on top of each other with center-to-center of layer distances of 2.12 Å in 1 and 1.98 Å in 2. Such double layers are separated from each other by 10.05 Å in 1 and 9.385 Å in 2. The space between the double layers is occupied with interstitial anions. No significant interaction between CuII ions is observed by EPR and magnetic susceptibility measurements. The compounds form a new class of a lattice engineered system held together by the CuII ions. - The coordination geometry of the copper ions is distorted octahedral, with the equatorial plane formed by the N4 nitrogens of the four triazole groups and the axial sites occupied by solvent molecules; acetonitrile and water in structure 1 and two acetonitrile molecules in structure 2. The two structures are related by a group-subgroup relationship, which appears to be the first such case in supramolecular chemistry. - The Cu-N vibrations in the FIR region are found at 274 cm-1 for 1, and at 276 cm-1 for 2. The ligand-field maxima are observed at about 16·103 cm-1, with a shoulder at about 12·103 cm-1. The νCN stretching vibrations of the acetonitrile molecules are found at 2303 and 2261 cm-1 for 1, and at 2313, 2294, 2278, and 2260 cm-1 for 2.Supporting information for this article is available on the WWW under -//_/_http://www.wiley-vch.de/contents/jc_2005/2000/99211_s.pdf or from the author.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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