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31.
Gajdek P Bober B Mej E Bialczyk J 《Journal of photochemistry and photobiology. B, Biology》2004,76(1-3):103-106
UV radiation was applied to degrade cyanobacterial hepatotoxin, microcystin-LR in the presence of phycocyanin as a model natural sensitiser. The concentrations of both the toxin and the pigment used in the experiments were higher by several orders of magnitude than found in the environment. The photoreaction parameters were optimised. The process was found to be of limited use for water treatment due to its low efficacy. Additionally, pronounced UV-induced bleaching of the pigment significantly reducing the photoreaction rates of the toxin was observed for the highest UV radiation intensities applied. 相似文献
32.
PHOTOCYTOTOXICITY OF CURCUMIN 总被引:5,自引:0,他引:5
Thomas A. Dahll Piotr Bilski Krzysztof J. Reszka Colin F. Chignell 《Photochemistry and photobiology》1994,59(3):290-294
Curcumin, bis (4-hydroxy-3-methoxyphenyl)-l,6-diene-3,5-dione, is a yellow-orange dye derived from the rhizome of the plant Curcuma longa. Curcumin has demonstrated phototoxicity to several species of bacteria under aerobic conditions (Dahl, T. A., et al. , 1989, Arch. Microbiol. 151 183), denoting photodynamic inactivation. We have now found that curcumin is also phototoxic to mammalian cells, using a rat basophilic leukemia cell model, and that this phototoxicity again requires the presence of oxygen. The spectral and photochemical properties of curcumin vary with environment, resulting in the potential for multiple or alternate pathways for the exertion of photodynamic effects. For example, curcumin photogenerates singlet oxygen and reduced forms of molecular oxygen under several conditions relevant to cellular environments. In addition, we detected carbon-centered radicals, which may lead to oxidation products (see accompanying paper). Such products may be important reactants in curcumin's phototoxicity since singlet oxygen and reduced oxygen species alone could not explain the biological results, such as the relatively long lifetime (t12 = 27 s) of the toxicant responsible for decreased cell viability. 相似文献
33.
B. Kowalczyk 《Journal of Thermal Analysis and Calorimetry》2000,60(1):163-166
The comparison of thermal and calorimetric properties of metal derivatives of 6-aminopicolinic acid (APH) is presented. The
salts and complexes of APH with Cr(III), Cd(II), Cu(II), Ni(II), Pb(II), Co(II)and Ag(I) have been studied by TG-DTA and DSC
methods up to 1200°C in a nitrogen atmosphere. Decomposition processes are proposed. The decarboxylation, deamination and
carbonation of the organic fragments of molecules take place. The compounds decompose to metal or to metal oxides. The values
of the transition enthalpy were determinated.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
34.
35.
Piotr Garbaczewski 《International Journal of Theoretical Physics》1986,25(11):1193-1208
The Fock space for the fermion field can be identified with the Fock space for the boson field, provided the overall numbers of internal degrees of freedom are the same. As a consequence, the respective free field Hamiltonian systems are equivalent (dual): the four-component neutrino model is thus equivalent to the doublet of independent (electric and magnetic, respectively) Maxwell fields, which are quantized in the Coulomb gauge. This statement arises on the field theory level, and seems to make doubtful the claim that realistic photons can be constructed from (bound) neutrino pairs: each (anti)neutrino degree should be represented by the photon-type (electric and magnetic, respectively) degree of freedom. 相似文献
36.
Dobrochna Matkowska Maciej Gola Marcin ?nie?ek Piotr Cmoch Krzysztof Staliński 《Journal of organometallic chemistry》2007,692(10):2036-2045
A series of triorganotin hydrides and diorganotin dihydrides containing the optically active 2-(4-isopropyl-2-oxazolinyl)-5-phenyl ligand have been characterized by means of the multinuclear low-temperature NMR investigations, the results of which are discussed. In the corresponding organotin hydrides values of the 1J(1H-117/119Sn) couplings appeared to be temperature dependent, supporting an axial/equatorial position of the hydrogen attached to the tin. 相似文献
37.
Marek Szymo
ski Jacek Ko
odziej Zbigniew Postawa Pawel Czuba Piotr. Piatkowski 《Progress in Surface Science》1995,48(1-4):83-96
Inelastic interactions of electrons with surfaces of ionic crystals result in emission of various particles such as ions, atoms and molecules. We will review such electron-stimulated desorption processes for the particular class of ionic crystals, namely for alkali halides. In this case, a dominant fraction of the emission is in the form of halogen and alkali atoms characterized by a thermal (Maxwellian) spectrum of translational energies. For several alkali halides (potassium and rubidium chlorides, bromides, and iodides), however, a significant part of the halogen atoms is ejected with nonthermal energies, i.e. energies of the order of 0.1 eV. The results of recent systematic studies of angular-resolved kinetic energy distributions of the emitted particles will be reported and current views on the electronic mechanisms of desorption will be described. In particular, it will be shown that the ESD mechanism can be understood in terms of the model involving a surface localisation of the so called “hot-holes” created by electron bombardment of alkali halides. A role of hot holes in ESD processes will further be discussed in relation to very recent experimental results obtained for the KBr crystals doped with In impurities which act as efficient hole traps. 相似文献
38.
Summary Single reverse water-gas shift (RWGS) and dehydrogenation of propane with CO2(DH-CO2) reactions in the presence and absence of the CrOx/SiO2 catalyst have been studied between 673 and 873 K. It was found that the CrOx/SiO2 catalyst is active both in the dehydrogenation of propane and in the RWGS reactions. The obtained results suggest that the
dehydrogenation of propane to propene in the presence of CO2on CrOx/SiO2can be facilitated by the RWGS reaction.</o:p> 相似文献
39.
Acidolytic cleavage of unsymmetrically substituted dithioacetal monoxides, ArCH(SR)S(O)Me has been used to prepare linear unsymmetrical disulfides RSSMe. Disproportionation was suppressed by the addition of a small amount of benzyl mercaptan. The required starting materials were conveniently obtained from appropriately substituted sulfines ArC(=SO)SR and methyl lithium. The following disulfides were prepared: R =n-C4H9 (73.5%), n-C7H15 (78%), Ph (77.3%), AcO(CH2)10 (81.5%).The unsymmetrical dithioacetal PhCH(SEt)SC7H15-n gave upon oxidation with one equivalent of peracid a mixture of two dithioacetal monoxides which on treatment with HClO4 led to three disulfides. This result is discussed in term of the mechanism of acidolysis. 相似文献
40.
Kabatc J Jedrzejewska B Orliński P Paczkowski J 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2005,62(1-3):115-125
The photophysical and photochemical properties of p-substitued 2-styryl-ethylbenzothiazolium iodides, possessing different electron-withdrawing or electron-donating groups are described. The dyes were prepared by the condensation of 3-ethyl-2-methylbenzothiazole salts with p-substituted benzaldehydes. The synthesis of suitable substrates is presented as well. We describe here the absorption, emission spectra and the luminescence quantum yield of hemicyanine dyes (SH) measured in 11 different organic solvents of varying polarity. Molecular structure of the synthesized dyes was established by (1)H NMR, electronic absorption and fluorescence spectrometry. The spectral data confirmed that all the compounds exist in E-configuration of their styryl residues. The planar molecular conformation is typical for the compounds with five-membered side aromatic moieties (for example benzothiazole). The compounds possessing N-alkyl substituent in phenyl ring, in contrast to the compounds with other substituents, exhibit low fluorescence quantum yield in THF solution. This indicates that for N-alkyl derivatives the non-radiative processes are much more effective than the radiative ones. The electronic absorption and fluorescence emission spectra of tested dyes demonstrate high sensitivity to the nature of substituent introduced into the aromatic ring. 相似文献