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1.
2.
Nataša Pejić Slobodan Anić Vesna Kuntić Vladana Vukojević Ljiljana Kolar-Anić 《Mikrochimica acta》2003,143(4):261-267
A kinetic method is described for the microquantitative (microconcentration/microvolume) determination of rutin based on potentiometric monitoring of the concentration perturbations of the Bray-Liebhafsky (BL) oscillatory reaction being in a non-equilibrium stationary state close to a bifurcation point. The experiments are carried out in an open reactor. The response of the matrix system to perturbations by different concentrations of rutin ethanolic solutions is followed by a Pt-electrode. In the concentration range between 7.8×10–8moldm–3 and 9.1×10–6mol dm–3, we found a linear dependence of the maximal potential shift, Em, on the logarithm of the rutin concentrations. The unknown concentrations can be determined from the calibration curve up to an accuracy of ±5%. The detection limit is 3.6×10–8mol dm–3. The amount of required sample can be as small as 10µL. 相似文献
3.
Zeolite-based monoliths (Cu/ZSM-5 on cordierite) are prepared and used to catalyze direct decomposition of nitrogen monoxide. Two-dimensional heterogeneous model is applied to describe the behavior of the monolith reactor, with the emphasis on the features introduced due to coupling of flow, mass transfer and chemical reaction. The proposed model has been verified by comparing computer simulation data with laboratory experimental data. It is shown that both inter- and intraphase diffusion limitations have to be considered when modeling complex reactor configuration, such as monolith reactors, especially when monolith with thicker catalytic layer are used at higher temperatures. 相似文献
4.
Nadica Ivošević DeNardis Vera Žutić Vesna Svetličić Ranieri Urbani 《Electroanalysis》2007,19(4):473-478
In situ amperometric characterization of an aggregating system in terms of molecular adsorption and single microparticle interactions at the electrode interface is demonstrated using a model system: alginate/Ca(II) in an aqueous electrolyte solution. Recording of chronoamperometric curves of oxygen reduction at the dropping mercury electrode is designed for detection of dip‐shaped signals of individual gel microparticles. By addition of Ca(II) decrease of alginate adsorption is accompanied by appearance of signals indicating vesicle type association of alginate molecules and microparticles of gel phase. AFM imaging provided evidence of initial stage in calcium alginate gel formation. 相似文献
5.
Livio Racanè Vesna Trali?-Kulenovi? Richard P. Kitson Grace Karminski-Zamola 《Monatshefte für Chemie / Chemical Monthly》2006,18(1):1571-1577
Series of cyano, dicyano, amidino, and diamidino substituted 2-phenylbenzothiazoles were prepared. Mono- and dicyano substituted
benzothiazoles were obtained by condensation of appropriate substituted benzaldehydes with 2-aminothiophenol or 4-amino-3-mercaptobenzonitrile.
The appropriate amidines or diamidines were prepared by Pinner reaction. The compounds were tested against breast, prostate, and lung cancer cell lines in a 72 h cytotoxicity assay. Many
of the compounds had at 10 μM activity equivalent to 2-(4-aminophenyl)benzothiazole, while four compounds had significantly better activity, particularly
in the breast cancer model. 相似文献
6.
Vesna Radulovi? Alessia Bacchi Giancarlo Pelizzi Du?an Sladi? Ilija Br?eski Katarina Andjelkovi? 《Monatshefte für Chemie / Chemical Monthly》2006,23(3):681-691
Complexes of Pt(II), Pd(II), and Ni(II) with the condensation derivative of 2-(diphenylphosphino)benzaldehyde and semioxamazide
were synthesized, characterized, and their antimicrobial activity was evaluated. The ligand and the complexes were characterized
by spectroscopic methods with the particular accent on NMR spectral analysis. For the palladium(II) complex, the crystal structure
was determined by X-ray analysis. In all the complexes the ligand is coordinated as a tridentate via a P, N, O donor set. The Pd(II) and Pt(II) complexes have a square planar geometry, whereas the geometry of the Ni(II) complex
is tetrahedral. The ligand showed antibacterial and antifungal activity, which was enhanced upon complexation. 相似文献
7.
Copper ion-exchanged ZSM5 zeolites have been prepared with different cooper loadings from under- to over-exchanged levels. The adsorptions of N2O and CO at 303 K have been studied using calorimetric method and infrared spectroscopy. The samples were additionally characterised by ammonia adsorption at 423 K. The active sites for both N2O and CO are Cu(I) ions, which were formed as a result of pre-treatment in vacuum at 673 K.
Room temperature adsorption of nitrous oxide at low equilibrium pressures (up to 66.7 Pa) resulted in small amounts of chemisorbed N2O (<0.2 molecule per one Cu ion). Differential heats of N2O adsorption between 80 and 30 kJ/mol were obtained. Differential heats of CO adsorption between 140 and 40 kJ/mol were obtained. The obtained amounts of chemisorbed species in the investigated systems and the values of differential heats of both nitrous oxide and carbon monoxide demonstrate the dependence on the copper content. 相似文献
8.
Markovic Maja D. Seslija Sanja I. Ugrinovic Vukasin Dj. Kunaver Matjaz Panic Vesna V. Pjanovic Rada V. Spasojevic Pavle M. 《Cellulose (London, England)》2021,28(17):11109-11132
Cellulose - pH- and magnetic-sensitive hybrid hydrogels based on poly(methacrylic acid) (PMAA), nanocellulose (NC), carboxymethyl cellulose (CMC) and magnetite particles (MN) were prepared as... 相似文献
9.
Mirjana Popsavin Vesna Kojić Saša Spaić Miloš Svirčev Gordana Bogdanović Dimitar Jakimov Lidija Aleksić Velimir Popsavin 《Tetrahedron》2014
Tiazofurin analogues bearing a 5-hydroxymethyl-2-methyl-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol moiety as a sugar mimic (2 and 3), and two novel thiazole-based acyclo-C-nucleosides 4 and 16 have been synthesized in multistep sequences starting from d-xylose (compounds 2 and 3) or from d-arabinose (compounds 4 and 16). All synthesized analogues showed potent in vitro antitumour activities against a panel of human tumour cell lines. Flow cytometry data suggest that cytotoxic effects of analogues 2–4 and 16 in the culture of K562 cells might be mediated by apoptosis. It was also found that these analogues induced changes in cell cycle distribution of K562 cells. Results of western blot analysis (upregulation of Bax and downregulation of Bcl-2, activation of caspase-3 and the presence of a PARP cleavage product) suggest that tiazofurin mimics (2–4 and 16) in K562 cells induced apoptosis in a caspase-dependent way. 相似文献
10.
Evgenija A. Djurendić Olivera R. Klisurić Mihály Szécsi Marija N. Sakač Suzana S. Jovanović-Šanta Imre Ignáth Vesna V. Kojić Aleksandar M. Oklješa Marina P. Savić Katarina M. Penov-Gaši 《Structural chemistry》2014,25(6):1747-1758
Tetrakis-, tris-, bis-, and mono salicylic acid derivatives 1–4 were synthesized by reaction of methyl 2-hydroxy benzoate (methyl salicylate) with 2,2-bis (hydroxymethyl) propane-1,3-diol (pentaerythritol) in the presence of sodium. Yields of different salicyloyloxy derivatives were changed by varying the molar ratios of reactants. For compounds 2 and 3, X-ray structure analysis was performed, as well as molecular energy minimization, to define their conformation in terms of their energy minima. Comparison of crystal and energy minimized structures for these two compounds (2 and 3) revealed that the intramolecular hydrogen bonds play an important role, stabilizing conformation of the most part of the molecule. The antioxidant activity and cytotoxicity of the synthesized derivatives were evaluated in a series of in vitro tests, as well as 17β-hydroxysteroid dehydrogenase type 2 inhibition potency. Tetrakis salicyloyloxy derivative 1 expressed the highest antioxidant potency, tris salicyloyloxy derivative 2 was the best inhibitor of 17βHSD2 enzyme, while bis salicyloyloxy derivative 3 showed strong cytotoxicity against prostate and breast cancer cells with no cytotoxicity against healthy cells. 相似文献