Search results for "Quadrupole"
showing 10 items of 460 documents
Some Special Applications
2010
We have learned from the preceding chapters that the chemical and physical state of a Mossbauer atom in any kind of solid material can be characterized by way of the hyperfine interactions which manifest themselves in the Mossbauer spectrum by the isomer shift and, where relevant, electric quadrupole and/or magnetic dipole splitting of the resonance lines. On the basis of all the parameters obtainable from a Mossbauer spectrum, it is, in most cases, possible to identify unambiguously one or more chemical species of a given Mossbauer atom occurring in the same material.
The Use of Chromatographic Methods Coupled to Mass Spectrometry for the Study of Emerging Pollutants in the Environment.
2018
The consumption of compounds that improve the human health and wellness is increasing, and as a result, the residues of these substances reach the environment or food chain. For this reason, the scientific community is looking for new analytical methods that are more accurate and can detect the greatest number of compounds in different matrices. This manuscript compares different studies in abiotic and biotic matrices, where most of them (92%) uses Liquid Chromatography to separate the compounds. For the detection, most of the studies for both matrices uses, coupled to the chromatograph, a triple quadrupole mass spectrometer (50%) due to the precision to quantify the concentration of these …
Evaluation of beauvericin and enniatins in Italian cereal products and multicereal food by liquid chromatography coupled to triple quadrupole mass sp…
2013
In this study, 48 multicereal baby foods samples including 25 of pasta and 23 of multicereal baby foods from supermarkets of Campania region (Italy) were analysed for evaluating the presence of beauvericin (BEA) and enniatins (ENs) A, A1, B, B1 and B4. Subsequently to evaluate the risk exposure of Italian population and infant population over the consumption of pasta or multicereal baby food, was, respectively, evaluated. For the above mentioned evaluation, a method developed in our laboratory by liquid chromatography tandem mass spectrometry was used. A liquid phase dispersion procedure was optimised for the simultaneous extraction of BEA and the five ENs from multicereal baby food samples…
Ultrahigh-Throughput Proteomics Using Fast RPLC Separations with ESI-MS/MS
2005
We describe approaches for proteomics analysis using electrospray ionization-tandem mass spectrometry coupled with fast reversed-phase liquid chromatography (RPLC) separations. The RPLC separations used 50-microm-i.d. fused-silica capillaries packed with submicrometer-sized C18-bonded porous silica particles and achieved peak capacities of 130-420 for analytes from proteome tryptic digests. When these separations were combined with linear ion trap tandem mass spectrometry measurements, approximately 1000 proteins could be identified in 50 min from approximately 4000 identified tryptic peptides; approximately 550 proteins in 20 min from approximately 1800 peptides; and approximately 250 prot…
Organometallic complexes with biological molecules. I. Diorganotin(IV)chloro protoporphyrin IX complexes: Solid-state and solution-phase characteriza…
1993
Protoporphyrin IX (H4PPIX) complexes of diorganotin(IV)chloro moieties with formula (R2SnCl)2H2PPIX (RMe, Bu and Ph) have been obtained and their solid-state and solution-phase configurations have been studied through spectroscopic investigations. Coordination of the side-chain carboxylates of H4PPIX to R2Sn(IV)Cl moieties, with bridging carboxylate (COO−) has been inferred by comparison of the free and coordinated H4PPIX IR spectra, while the occurrence of a five-coordinated tin(IV) atom in a cis-R2 trigonal bipyramidal structure has been deduced, for all of the synthesized complexes, by rationalization of the nuclear quadrupole splitting parameters, according to the point-charge model for…
Complexes of organometallic compounds. XLVIII. Mössbauer and other studies on pyrazine derivatives of tin(IV) compounds. A relationship between isome…
1978
Abstract Adducts RSnCl 3 ·pyz (R = Me, Bu n , Oct n , Ph; pyz = pyrazine) have been synthesized and characterized in the solid state. It has been determined that RSnCl 3 ·pyz are polymeric compounds, where the ligand acts as bridging bis-monodentate and the tin atoms attain the coordination number six. This has been duduced from: i) temperature dependent Mossbauer spectroscopy; ii) the correlation between Mossbauer isomer shift, δ, and electrical charge on tin, Q Sn , concerning pyrazine adducts of RSnCl 3 and others; iii) an infrared study of the coordinated ligand in RSnCl 3 ·pyz. Other implications of the Mossbauer T dependent study ( e.g. , the decrease of the Debye temperature in RSnCl…
Mössbauer investigations of the hexachlorantimonate salt of the phenyliron 2,3,7,8,l2,13,17,18-octaethyl-5,10,15,20-tetraphenylporphyrinate, [Fe(oetp…
2002
Abstract The phenyliron derivative, [Fe(oetpp)C6H5)]SbCl6 (2) generated in dichloromethane by oxidation of the phenyliron(III) complex, Fe(III) (oetpp)C6H5 (1) of the 2,3,7,8,12,13,17,18-octaethyl-5,10,15,20-tetraphenylporphyrin with 1 equiv. of phenoxathiinylium hexachloroantimonate, [C12H8OS]SbCl6, was studied by Mossbauer spectroscopy. This compound exhibits an isomer shift δ of 0.13 mm s−1 and a quadrupole splitting ΔEQ of 3.23 mm s−1. The measured magnetic hyperfine pattern obtained in the temperature range 4.2–40 K in a field of 3.5 and 7 T, applied perpendicular to the γ-beam, has been consistently analyzed in the spin Hamiltonian approximation assuming an iron(IV) S=1 electronic con…
Interacting induced dipoles polarization model for molecular polarizabilities: application to benzothiazole (A)-benzobisthiazole (B) oligomers AB13A
1998
Abstract We have outlined a method for the calculation of atomic net charges and molecular dipole-dipole, α , dipole-quadrupole, A , and quadrupole-quadrupole, C , polarizabilities which we have successfully applied to benzothiazole (A)-benzobisthiazole (B) oligomers in the series AB1A to AB13A, and the results have been extrapolated to give predictions for polybenzobisthiazole. The calculation of α , A and C has been carried out by the interacting induced dipoles polarization model that calculates tensor effective anisotropic point polarizabilities (method of Applequist). The mean effective atomic αeffpolarizabilities for the monomeric unit are of the same order of magnitud…
Electromagnetic structure of the lowest-lying decuplet resonances in covariant chiral perturbation theory
2009
We present a calculation of the leading SU(3)-breaking O(p(3)) corrections to the electromagnetic moments and charge radius of the lowest-lying decuplet resonances in covariant chiral perturbation theory. In particular, the magnetic dipole moment of the members of the decuplet is predicted fixing the only low-energy constant (LEC) present up to this order with the well-measured magnetic dipole moment of the Omega(-). We predict mu(++)(Delta) = 6.04(13) and mu(+)(Delta) = 2.84(2), which agree well with the current experimental information. For the electric quadrupole moment and the charge radius, we use state-of-the-art lattice QCD results to determine the corresponding LECs, whereas for the…
Observation of instabilities in a Paul trap with higher-order anharmonicities
1995
Systematic measurements of the relative ion number stored in a Paul trap within the stability diagram given by the solution of the equation of motion reveal many lines, where only few or no ions can be confined. The observations can be explained by the presence of perturbations from higher-order components in the trapping potential, which is a quadrupole potential in the ideal case. The resonances follow the equation (nr/2)βr + (nr/2)βz = 1,nr +nz =N, where 2N is the order of the perturbation,nr,nz are integer andβr,βz are stability parameters of the trap. The experiments were performed on H+ and H2+ ions, which are detected after a storage time of 0.3 s by ejection from the trap.