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PRELIMINARY CHEMICAL CHARACTERIZATION OF TUNISIN MONOVARIETAL VIRGIN OLIVE OILS AND COMPARISON WITH SICILIAN ONES.

2007

Work was carried out on the characterization of monovarietal virgin olive oils (VOO) from Tunisia and Sicily (Italy). The two main Tunisian VOO (cvv. Chétoui of the North and cv. Chemlali grown in the Center and some regions of the South) and three principal Sicilian VOO (cvv. Nocellara del Belice, Biancolilla and Cerasuola) were studied. Moreover, the Chétoui oils were tested in a rain-fed control and an irrigation regime. All olive samples were picked at three different stages of ripeness. Analyses of major components (fatty acids and triacylglycerols) and minor ones (squalene, tocopherols and phenolic compounds) were carried out. Chétoui oils had a higher level of phenolic compounds foll…

Anaerobic removal of 1-methoxy-2-propanol under ambient temperature in an EGSB reactor

2015

Two laboratory-scale expanded granular sludge bed (EGSB) reactors were operated at 18 and 25 °C, respectively, for the treatment of synthetic wastewater composed of ethanol and 1-methoxy-2-propanol (M2P) in a mass ratio of 4:1. Reactors were operated first with continuous wastewater supply and after with discontinuous substrate supply (5 days a week, 16 h a day) to simulate shift working conditions. Under continuous wastewater supply chemical oxygen demand (COD), removal efficiency higher than 95 % was achieved at the end of the trial applying organic loading rates (OLR) of 29 and 43 kg COD m(-3) day(-1) at 18 and 25 °C; thus, corresponding to M2P OLR of 6.4 and 9.3 kg COD m(-3) day(-1), re…

Preparation and structural studies on dibutyltin(IV) complexes with pyridine mono- and dicarboxylic acids

2004

Abstract A number of organotin(IV) complexes with pyridine mono- and dicarboxylic acids (containing ligating –COOH group(s) and aromatic {N} atoms) were prepared in the solid state. The bonding sites of the ligands were determined by means of FT-IR spectroscopic measurements. It was found that in most cases the –COO− groups form bridges between two central {Sn} atoms, thereby leading to polymeric (oligomeric) complexes. On this basis, the experimental 119Sn Mossbauer spectroscopic data were treated with partial quadrupole splitting approximations. The calculations predicted the existence of complexes with octahedral (oh) and trigonal-bipyramidal (tbp) structures, but the formation of comple…

1-METHYLCYCLOPROPENE DELAYS RIPENING AND IMPROVES POSTHARVEST QUALITY OF WHITE FLESH LOQUAT

2015

The ethylene inhibitor 1-methylcyclopropene (1-MCP) delayed ripening and improved postharvest fruit quality of loquat (Eriobotrya japonica Lindl.). 1-MCP was used on the white flesh sub-acid loquat cultivars ‘Claudia’ and ‘BRT20’ to evaluate the possible effect on fruit ripening and to prevent negative effects of cold storage, like internal browning and flesh leatheriness. 1-MCP was applied at 2°C for 20 h and concentrations of 1 and 5 μl L-1. After 1-MCP treatment fruit were held at 2°C for 7, 14, and 21 days and then moved to 18°C for 5 days. Fruit flesh firmness, titratable acidity (TA), total soluble content (TSS), weight loss, internal browning and flesh leatheriness were evaluated at …

Adsorbed CO on group 10 metal fragments: A DFT study

2009

DFT calculations on the helicopter and cartwheel rotations of one CO molecule adsorbed at the bridge site on metal-surface fragments, characterized by two (M(8)) or three (M(14)) metal-atom layers (M = Ni, Pd, Pt) were performed by the B3LYP[LANL2DZ+6-31 g(d,p)] method, to rationalize the adsorption energetics and the steric hindrance characteristics of surface CO molecules. Potential Energy Surfaces were obtained, either fixing the C-O bond-length or allowing it to change. The behavior of the three metals, as obtained from the study of the configurational space characterizing the CO adsorption on the fragments was explained on the basis of the interaction energies involved in the different…

ChemInform Abstract: Tetraarylmethane Analogues in Group 14. Part 2. Ph4-nSi(p-Tol)n and Ph4-nSn(p-Tol)n (n = 0-4): Effect of the p-Tolyl Substituent…

2010

As(III)/Sb(III)/Bi(III)–halide distances and stretching vibrations. An application of the Varshni relationship upon hypervalent group 15 compounds

1998

Abstract A Varshni treatment between stretching frequencies and bond lengths is given for 16 heterocycles of the types Hal–M(SCH 2 CH 2 ) 2 X and Hal–M(CH 2 CH 2 CH 2 ) 2 X (M=As/Sb/Bi, Hal=Cl/Br/I, X=O, S, NR). The intensities of the Raman emissions for the M–Hal bonds increase in the following order: Cl≪Br −1/2 , decrease in the following order: Cl>Br≫I. Practically, the Varshni constants are used to estimate the complementary quantity, stretching frequency or bond length, in 35 cases.

A New Heptanuclear Cobalt(II) Cluster Encapsulated in a Novel Heteropolyoxometalate Topology:  Synthesis, Structure, and Magnetic Properties of [Co7(…

2004

The synthesis and the structural and magnetic characterization of a novel heptanuclear cobalt cluster encapsulated in a heteropolyoxotungstate is reported. This complex shows how it is possible to control the nuclearity of the Co clusters formed in a tungstate solution by slightly changing the synthetic conditions, and the relevance of pH in this regard. This heptanuclear complex [Co7(H2O)2(OH)2P2W25O94]16- (Co7) crystallizes in the triclinic space group P1 (a = 12.3403(6) A, b = 22.5966(11) A, c = 23.2645(12) A, α = 68.7830(11)°, β = 83.7981(12)°, γ = 78.5423(13)°, V = 5922.4(5) A3, Z = 2) and is formed by six CoO6 octahedra from two Co3 trimers sustained by Keggin trivacant fragments held…

Mn3+ in garnets III. Absence of Jahn-Teller distorition in synthetic Mn3+-bearing garnet

1985

The crystal structure of a ternary Mn3+-bearing garnet, close to the composition Gross34 Spess26 CaMnGt40 has been refined to a weighted R-value of 0.051 for 440 unique reflections. The lattice constant is 11.867(1) A, fractional atomic parameters for oxygen are x=0.0374 (2), y=0.0470 (2), and z=0.6532 (2). Refinement of site occupancies gave 0.81 (3) Ca+0.19 (3) Mn2+ in the eight coordinated site 24c and 0.64 (2) Al+0.36 (2) Mn3+ in the octahedral site 16a. No deviation from the cubic space group Ia3d has been observed, the Mn3+-bearing YO6 octahedron is nearly regular. Thus, the presence of the 3d 4-configurated ion Mn3+ does not cause Jahn-Teller distortion in this garnet structure.

Paramagnetic aluminium β-diketiminate

2012

The β-diketiminate ligand framework is shown to undergo reduction to form a neutral main group radical stabilized by spiroconjugation of the unpaired electron over the group 13 element centre. The synthesized paramagnetic complex was characterized by EPR spectroscopy and computational chemistry.