Search results for "Tellurium"

Determination of inorganic species of Sb and Te in cereals by hydride generation atomic fluorescence spectrometry

2011

A non-chromatographic fast, sensitive and easy method has been developed for the determination of Sb(III), Sb(V), Te(IV) and Te(VI) in cereal samples. The procedure is based on ultrasound assisted extraction and determination by hydride generation atomic fluorescence spectrometry (HG AFS). Preliminary studies were made in order to get the best extraction efficiency using 1 mol L-1 phosphoric acid, 1 mol L-1 nitric acid, aqua regia, 1 mol L-1 sulfuric acid and 6 mol L-1 hydrochloric acid. The extraction with aquaregia showed a clear interconversion of the species during the process, being H2SO4 the best extractant with efficiencies greater than 90% from the total content of Sb and Te quantif…

Density variations in liquid tellurium: Roles of rings, chains and cavities

2010

Liquid tellurium has been studied by density-functional/molecular-dynamics simulations at 560, 625, 722, and 970 K and by high-energy x-ray diffraction (HEXRD) at 763 K and 973 K. The HEXRD measurements agree very well with earlier neutron-scattering data of Menelle et al. The density maximum near the melting point (722 K) reflects the competition between twofold and threefold local coordination, which results in chain formation and changed ring statistics at lower $T$, and the variation with $T$ of the volume of cavities ($26--35\text{ }\mathrm{%}$ of the total). A higher-order gradient expansion of the exchange-correlation functional is needed to describe structural details. Changes in th…

Titanium complexes having chelating diaryloxo ligands bridged by tellurium and their catalytic behavior in the polymerization of ethylene

2000

A series of titanium complexes having tellurium-bridged chelating bis(aryloxo) ligands, [TiX2{2,2‘-Te(4-R-6-R‘-C6H2O)2}]2 (5b, X = Cl, R = Me, R‘ = tBu; 6a, X = OiPr, R = R‘ = H; 6b, X = OiPr, R = Me, R‘ = tBu), were prepared. 5b and 6b were determined by X-ray crystallography to have chloro- and isopropoxo-bridged dimeric structures. The structural data for these complexes indicated that the Ti−Te coordination bonds were stronger than the similar Ti−S coordination bonds in the corresponding sulfur-bridged complexes. The reaction of (C5R5)TiCl3 (R = H, Me) with 2,2‘-Te(4-R-6-R‘-C6H2OLi)2 gave monocyclopentadienyl derivatives, (C5R5)TiCl{2,2‘-Te(4-Me-6-tBu-C6H2O)2} (7, R = H; 8, R = Me). The…

Observation of Photon Polarization in theb→sγTransition

2014

This Letter presents a study of the flavor-changing neutral current radiative $B^{\pm} \to K^{\pm}\pi^{\mp}\pi^{\pm}\gamma$ decays performed using data collected in proton-proton collisions with the LHCb detector at $7$ and $8\,$TeV center-of-mass energies. In this sample, corresponding to an integrated luminosity of $3\,\text{fb}^{-1}$, nearly $14\,000$ signal events are reconstructed and selected, containing all possible intermediate resonances with a $K^{\pm}\pi^{\mp}\pi^{\pm}$ final state in the $[1.1, 1.9]\,$GeV/$c^{2}$ mass range. The distribution of the angle of the photon direction with respect to the plane defined by the final-state hadrons in their rest frame is studied in interva…

Search for high-mass resonances decaying to dimuons at CDF.

2009

We present a search for high-mass neutral resonances using dimuon data corresponding to an integrated luminosity of 2.3 fb(-1) collected in pp collisions at s=1.96 TeV by the CDF II detector at the Fermilab Tevatron. No significant excess above the standard model expectation is observed in the dimuon invariant-mass spectrum. We set 95% confidence level upper limits on sigma BR(pp -> X ->mu mu), where X is a boson with spin-0, 1, or 2. Using these cross section limits, we determine lower mass limits on sneutrinos in R-parity-violating supersymmetric models, Z(') bosons, and Kaluza-Klein gravitons in the Randall-Sundrum model.

Determination of the Ratio ofb-Quark Fragmentation Fractionsfs/fdinppCollisions ats=7  TeVwith the ATLAS Detector

2015

With an integrated luminosity of 2.47 fb^{-1} recorded by the ATLAS experiment at the LHC, the exclusive decays B_{s}^{0}→J/ψϕ and B_{d}^{0}→J/ψK^{*0} of B mesons produced in pp collisions at sqrt[s]=7 TeV are used to determine the ratio of fragmentation fractions f_{s}/f_{d}. From the observed B_{s}^{0}→J/ψϕ and B_{d}^{0}→J/ψK^{*0} yields, the quantity (f_{s}/f_{d})[B(B_{s}^{0}→J/ψϕ)/B(B_{d}^{0}→J/ψK^{*0})] is measured to be 0.199±0.004(stat)±0.008(syst). Using a recent theory prediction for [B(B_{s}^{0}→J/ψϕ)/B(B_{d}^{0}→J/ψK^{*0})] yields (f_{s}/f_{d})=0.240±0.004(stat)±0.010(syst)±0.017(th). This result is based on a new approach that provides a significant improvement of the world aver…

Conformation versus coordination: synthesis and structural investigations of tellurium(II) dithiolates derived from beta-donor-substituted thiols.

2002

New methods of preparing tellurium(II) dithiolates, Te(SR)(2), are presented. Te(SCH(2)CH(2)OAc)(2), 1, was made from Te(SCH(2)CH(2)OH)(2) by acetylation of the hydroxyl groups. Te(SCH(2)CH(2)SAc)(2), 2, [Te(SCH(2)CH(2)NH(3))(2)]Cl(2), 3, and Te(SC(6)H(4)(o-NH(2)))(2), 4, were synthesized by ligand exchange reactions of Te(S(t)Bu)(2) with 2 equiv of HSCH(2)CH(2)SAc, [HSCH(2)CH(2)NH(3)]Cl, and HSC(6)H(4)(o-NH(2)), respectively. Of all compounds, 4 exhibits the strongest thermal sensitivity toward decomposition and the largest low-field shift of the (125)Te NMR signal, two features that are attributed to weak Te.N interactions. The structural parameters of the CSTeSC unit exhibit very similar…

Tellurium(IV) Tetraalkoxides and Chlorotellurium(IV) Alkoxides Derived from β-Donor Alcohols

2002

Synthesis and Structure of ThTe2I2

2001

Bonding Trends in Lewis Acid Adducts of S 4 N 4 – X‐ray Structure of TeCl 4 ·S 4 N 4

2006

Tetrasulfur tetranitride and tellurium tetrachloride react in dichloromethane to form a 1:1 adduct TeCl4·S4N4 (1). The crystal structure of 1 shows that TeCl4 is bonded to the S4N4 ring through a Te–N linkage. As a consequence, the transannular S···S bonds in S4N4 are broken and the molecule assumes an open, monocyclic conformation. The Te–N bond of 2.16(1) A is slightly longer than the single bond. The S–N bonds span a range of 1.55(1)–1.67(1) A. The adduct 1 was also characterized by mass spectrometry and Raman spectroscopy. The bonding and spectroscopic properties of 1 are compared by DFT calculations at the B3PW91/(RLC ECP) level of theory with those of BF3·S4N4 (2), SO3·S4N4 (3), AsF5·…