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showing 10 items of 4920 documents

Variability of near-surface saturated hydraulic conductivity for the clay soils of a small Sicilian basin

2019

Abstract Proper characterization of saturated hydraulic conductivity, Ks, of clay soils in a hillslope or a basin is still a challenge for soil science. In this investigation, the clay soils of the Maganoce (Sicily, Italy) basin were sampled at 19 sampling sites by the BEST procedure of soil hydraulic characterization. More OM implied less compact conditions (decreasing dry soil bulk density; coefficient of determination, R2 = 0.67), more stability to water of the soil aggregates (increasing water stable aggregates; R2 = 0.83) and, consequently, higher Ks values (R2 = 0.54). Variability of Ks was lower in the steeper zones of the basin than in the flatter ones. A comparison with the Ks data…

chemistry.chemical_classificationCoefficient of determinationSoil ScienceSampling (statistics)Soil science04 agricultural and veterinary sciences010501 environmental sciencesStructural basin01 natural sciencesBulk densitychemistryHydraulic conductivitySoil water040103 agronomy & agriculture0401 agriculture forestry and fisheriesEnvironmental scienceSettore AGR/08 - Idraulica Agraria E Sistemazioni Idraulico-ForestaliOrganic matterAnisotropy0105 earth and related environmental sciencesSaturated soil hydraulic conductivity Clay soils Single-ring infiltration techniques Soil structural parameters
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Cation and Anion Coordination Chemistry of Palladium(II) with Polyazacycloalkanes. Thermodynamic and Structural Studies

1992

The interaction of PdCI2 4 - with the macrocyclic ligands of the series [3k]aneNk has been studied both in solution and in the solid state. [18]aneN6 and [21]aneN7 form both mono- and binuclear Pd2+ complexes, whose stability constants have been determined in 0.5 mol dm-3 NaCI at 298.15 K. [21]aneN7 also forms, in solution, a trinuclear species in which an amino group deprotonates to bridge two Pd2+ ions, as observed in the solid state. The crystal structure of the complexes [Pd2([18]aneN6)Cl2][CIO4]2 and [Pd3[21]aneN7)CI3][CIO4]2 ⋅ H2O have been solved by single crystal X-ray analysis. C12H30N6CI4O8Pd2: monoclinic, space group C2/m, a = 10.876(2), b = 18.117(2), c = 7.043(2) A, s = 113.78(…

chemistry.chemical_classificationCrystallographyDeprotonationchemistryStereochemistryX-ray crystallographyOrthorhombic crystal systemCrystal structureTriclinic crystal systemSingle crystalCoordination complexMonoclinic crystal system
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Study of the conformations of the molecules in amorphous polymers by computer simulation

2008

It is investigated by computer simulation whether space problems prevent a closing packing of chain molecules if the chain molecules are randomly coiled. Chains consisting of 100 beads were introduced into a primitive cubic lattice in such a way that each lattice point is occupied by not more than one bead. It was possible to occupy up to 88% of the lattice points. The average square end-to-end distance of the chains in the concentrated system is the same as for a single chain. Neither perfect chain bundles nor imperfect chain bundles occur in a considerable amount. This shows that it is possible to pack closely randomly coiled chains.

chemistry.chemical_classificationCrystallographyMaterials sciencechemistryLattice (group)MoleculePolymerSingle chainAmorphous solid
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Syntheses, crystal structures and magnetic properties of five new manganese(ii) complexes: Influence of the conformation of different alkyl/aryl subs…

2014

et al.

chemistry.chemical_classificationDenticityStereochemistrychemistry.chemical_elementGeneral ChemistryManganeseCrystal structureCondensed Matter PhysicsCrystallographychemistry.chemical_compoundMalonatechemistryGeneral Materials ScienceCarboxylateSingle crystalAlkylSpin canting
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Bile acid–amino acid ester conjugates: gelation, structural properties, and thermoreversible solid to solid phase transition

2010

Design, synthesis, and gelation properties of three novel biocompatible bile acid–L-methionine methyl ester conjugates are presented. Two of the conjugates have been shown to undergo self-assembly leading to organogelation in certain aromatic solvents. The properties of these gels have been investigated by conventional methods typical for molecular gel studies along with 13C CPMAS NMR spectroscopic studies of the native gel. In addition, properties in solid and solution states for all three compounds have been investigated, and single crystal X-ray structures of all compounds determined. Furthermore, powder X-ray diffraction studies have revealed that compound 1 undergoes a dynamic and reve…

chemistry.chemical_classificationDiffractionConformational changePhase transitionBile acidmedicine.drug_classChemistryGeneral ChemistryCondensed Matter PhysicsAmino acidPolymer chemistrymedicineOrganic chemistrySingle crystalConformational isomerismConjugateSoft Matter
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Understanding the high reactivity of carbonyl compounds towards nucleophilic carbenoid intermediates generated from carbene isocyanides

2015

The high reactivity of carbonyl compounds towards the carbenoid intermediate cis-IN, generated in situ by the addition of methyl isocyanide to dimethyl acetylenedicarboxylate (DMAD), has been investigated at the MPWB1K/6-311G(d,p) computational level by using Molecular Electron-Density Theory (MEDT). This multicomponent (MC) reaction is a domino process that comprises two sequential reactions: (i) the formation of a nucleophilic carbenoid intermediate trans-IN; and (ii) the nucleophilic attack of cis-IN on the carbonyl compound, resulting in the formation of the final 2-iminofuran derivative. The present MEDT study establishes that the high nucleophilic character and the electronic structur…

chemistry.chemical_classificationDimethyl acetylenedicarboxylateDouble bondMethyl isocyanideGeneral Chemical EngineeringGeneral ChemistryPhotochemistryMedicinal chemistryCycloadditionchemistry.chemical_compoundchemistryNucleophileSingle bondCarbenoidCarbeneRSC Advances
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Bonding in the heavy analogue of hydrogen cyanide: the curious case of bridged HPSi.

2010

The bonding of firstand second-row elements differ dramatically. The simplest unsaturated silicon hydrides Si2H2 and Si2H4 exhibit quite unusual geometries [1] compared to the analogous hydrocarbon molecules. For example, the most stable form of Si2H2 is nonplanar with C2v symmetry and two bridging H atoms, in sharp contrast to linear acetylene, HC! CH. Phosphorus and nitrogen share many of the same bonding characteristics, but P prefers single over multiple bonds. For these reasons, it may be difficult to predict the most stable isomeric arrangement, even for a small molecule with a single Por Si atom and especially when it contains both. Silicon–phosphorus bonds are important in materials…

chemistry.chemical_classificationDouble bondChemistryHydrogen bondGeneral ChemistryPhotochemistryCatalysisBond lengthCrystallographyChemical bondAb initio quantum chemistry methodsMoleculeSingle bondRotational spectroscopyAngewandte Chemie (International ed. in English)
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The conformation cis of N-acetyl-N-methyl-α,β-dehydroalanine N′-methylamide and saturated analogues

2007

A series of three homologous amino acids derivatives: N-acetyl-N-methyl-α,β–dehydroalanine N′-methylamide (1), N-acetyl-N-methyl-L-alanine N′-methylamide (2), and N-acetyl-N-methyl-DL-alanine N′-methylamide have been synthesised. The racemic species undergoes spontaneous separation into L and D-enantiomers. From these two chiral forms, the structure of L-enantiomer (3) was analysed. The molecules of 1 – 3 adopt the cis arrangement of the N-terminal amide bond. The molecular conformations are similar for 1 (φ, ψ = 94.6(1)°, −1.7(1)°) and 3 (φ, ψ = 111.5(1)°, −23.8(1)°), and also 2 (φ, ψ = −114.8(2)°, 29.5(2)°), if inversion through the chiral C2 carbon is considered. They are stabilised by i…

chemistry.chemical_classificationDouble bondDehydroamino acidsHydrogen bondStereochemistryMethylamidetrans-cis IsomerisationN-methylationSingle crystal structure analysisCondensed Matter PhysicsX-ray diffractionInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryAmideIntramolecular forceMoleculePeptide bondGeneral Materials ScienceIsomerizationZeitschrift Fur Kristallographie
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Two-Dimensional Coordination Polymers Constructed Using, Simultaneously, Linear and Angular Spacers and Cobalt(II) Nodes. New Examples of Networks of…

2014

Two novel bidimensional coordination polymers, [Co(azbbpy)(4,4'-bipy)0.5(DMF)(NCS)2]·MeOH (1) and [Co(azbbpy)(bpe)0.5(DMF)(NCS)2]·0.25H2O (2), resulted from the assembling of cobalt(II) ions by 1,3-bis(4-pyridyl)azulene, using either 4,4'-bipyridyl or 1,2-bis(4-pyridyl)ethylene as neutral spacers. The cobalt(II) nodes in 1 and 2 act as single-ion magnets (SIMs).

chemistry.chemical_classificationEthyleneSingle ionchemistry.chemical_elementPolymerAzuleneIonInorganic Chemistrychemistry.chemical_compoundchemistryMagnetOrganic chemistryPhysical chemistryPhysical and Theoretical ChemistryCobaltInorganic Chemistry
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Photoredox-Catalyzed Four-Component Reaction for the Synthesis of Complex Secondary Amines.

2020

The one-pot sulfonylation/aminoalkylation of styrene derivatives furnishing substituted γ-sulfonylamines was accomplished through a photoredox-catalyzed four-component reaction. Besides one molecule of water and the sodium counterion of the sulfinate, all atoms of the starting materials are transferred to the final product, rendering this process highly atom-efficient. The operationally simple protocol allows for the simultaneous formation of three new single bonds (C-S, C-N, and C-C) and therefore grants rapid access to structurally diverse products.

chemistry.chemical_classificationFour component010405 organic chemistryOrganic ChemistryFinal product010402 general chemistry01 natural sciencesBiochemistryCombinatorial chemistry0104 chemical sciencesStyreneCatalysischemistry.chemical_compoundchemistrySingle bondMoleculeAmine gas treatingPhysical and Theoretical ChemistryCounterionOrganic letters
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