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81.
Calza P Baudino S Aigotti R Baiocchi C Branca P Pelizzetti E 《Journal of mass spectrometry : JMS》2002,37(6):566-576
Tebuconazole is a widely used fungicide. The formation of by-products on irradiated titanium dioxide as a photocatalyst was evaluated. Several species derived from tebuconazole degradation were identified and characterized by HPLC/MS(n). A pattern of reactions accounting for the observed intermediates is proposed. Different parallel pathways are operating (and through these pathways the transformation of the molecule proceeds), leading to a wide range of intermediate compounds. All these molecules are more hydrophylic than tebuconazole. The main steps involved are (1) the hydroxylation of the molecule with the formation of three species having [M + H](+) 324; the hydroxylation occurs on the C-1 carbon and on the aromatic ring in the two ortho-positions; (2) the cleavage of a C--C bond with the release of the tert-butyl moiety and the formation of a species having m/z 250; analogously to step 1, also on this species a further hydroxylation reaction occurs; (3) through the loss of the triazole moiety with the formation of a structure with m/z 257. 相似文献
82.
Luisa Citerio Donato Pocar Maria Luisa Saccarello Riccardo Stradi 《Tetrahedron》1979,35(20):2453-2461
The reaction between N-chloro-N'-aroyl-amidines and β,β-disubstituted enamines affords 1 - aroyl - 4 -amino - 4,5 - dihydro - imidazoles in low yields, the main reaction product being N - (2 - morpholino - 2,2 -disubstituted) - ethylidene - N' - aroyl - amidines. A similar reaction course was not observed with enamines bearing a hydrogen atom in the β-position. In this case only products derived from electrophilic chlorination on enamines were isolated. 相似文献
83.
84.
Beverina L Crippa M Landenna M Ruffo R Salice P Silvestri F Versari S Villa A Ciaffoni L Collini E Ferrante C Bradamante S Mari CM Bozio R Pagani GA 《Journal of the American Chemical Society》2008,130(6):1894-1902
Singlet oxygen sensitization by organic molecules is a topic of major interest in the development of both efficient photodynamic therapy (PDT) and aerobic oxidations under complete green chemistry conditions. We report on the design, synthesis, biology, and complete spectroscopic characterization (vis-NIR linear and two-photon absorption spectroscopy, singlet oxygen generation efficiencies for both one- and two-photon excitation, electrochemistry, intrinsic dark toxicity, cellular uptake, and subcellular localization) of three classes of innovative singlet oxygen sensitizers pertaining to the family of symmetric squaraine derivatives originating from pi-excessive heterocycles. The main advantage of pi-extended squaraine photosensitizers over the large number of other known photosensitizers is their exceedingly strong two-photon absorption enabling, together with sizable singlet oxygen sensitization capabilities, for their use at the clinical application relevant wavelength of 806 nm. We finally show encouraging results about the dark toxicity and cellular uptake capabilities of water-soluble squaraine photosensitizers, opening the way for clinical small animal PDT trials. 相似文献
85.
86.
Riccardo Rosso André M. Sonnet Epifanio G. Virga 《Continuum Mechanics and Thermodynamics》2002,14(1):127-136
kinks created in a biological membrane by the interaction with a movable bead. We arrive at the evolution equations for both the
bead and the membrane, whence we conclude that the force exerted on the bead by a fixed membrane points in the direction along
which the curvature of the membrane is more concentrated. This is the first step towards understanding the basic mechanism
behind the dynamics of protein aggregation which takes place on biological membranes.
Received November 6, 2001 / Published online February 4, 2002 相似文献
87.
Giacomo?Saielli Riccardo?Bini Alessandro?BagnoEmail author 《Theoretical chemistry accounts》2012,131(3):1140
Fluorine-19 NMR chemical shifts have been calculated for a wide variety of fluorine-containing inorganic and organic molecules
by relativistic DFT methods. The agreement with experimental values, spanning the whole range from ClF to FOOF, is satisfactory
but somewhat less accurate than for comparable light nuclei. 19F shifts in uranium chlorofluorides have been analyzed in detail, and the poor agreement with experiment is partly rationalized. 相似文献
88.
Riccardo Flamini Mirko De Rosso Annarita Panighel Antonio Dalla Vedova Fabiola De Marchi Luigi Bavaresco 《Journal of mass spectrometry : JMS》2014,49(12):1214-1222
A ‘suspect screening analysis’ method for grape metabolomics by ultra‐high performance‐liquid chromatography (UHPLC) and high‐resolution quadrupole‐time of flight (QTOF) mass spectrometry was recently developed. This method was applied to study grape monoterpene glycosides, the main grape aroma precursors. Since standard compounds were not available, they were tentatively identified by overlapping various analytical approaches, in agreement with the indications recommended in mass spectrometry (MS)‐based metabolomics. Accurate mass and isotopic pattern, MS/MS fragmentation, correlation between fragments observed and putative structures and between liquid chromatography coupled with mass spectrometry (LC/MS) and gas chromatography/mass spectrometry signals were studied. Seventeen monoterpene glycosides were identified without performing the hydrolytic artifacts commonly used to study these compounds which may affect sample profile. This is the first time that a detailed study of these aroma precursors has been carried out by direct LC/MS analysis. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
89.
Wolfgang Bermel Dr. Ivano Bertini Prof. Isabella C. Felli Prof. Riccardo Peruzzini Roberta Pierattelli Prof. 《Chemphyschem》2010,11(3):689-695
Provided that 13C‐detected NMR experiments are either preferable or complementary to 1H detection, we report here tools to determine Cα? C′, C′? N, and Cα? Hα residual dipolar couplings on the basis of the CON experiment. The coupling constants determined on ubiquitin are consistent with the subset measured with the 1H‐detected HNCO sequences. Since the utilization of residual dipolar couplings may depend on the mobility of the involved nuclei, we also provide tools to measure longitudinal and transverse relaxation rates of N and C′. This new set of experiments is a further development of a whole strategy based on 13C direct‐detection NMR spectroscopy for the study of biological macromolecules. 相似文献
90.
Riccardo Fazio 《Journal of Computational and Applied Mathematics》1994,50(1-3):299-303
Within group invariance theory we consider a constructive approach in order to define numerical transformation methods. These are initial-value methods for the solution of boundary value problems governed by ordinary differential equations. Here we consider the class of free boundary value problems governed by the most general second-order equation in normal form. For this class of problems the main theorem is concerned with the definition of an iterative transformation method. The definition of a noniterative method, applicable to a subclass of the original class of problems, follows as a corollary. Therefore, the proposed constructive approach allows us to establish a unifying framework for noniterative and iterative transformation methods. 相似文献