排序方式: 共有60条查询结果,搜索用时 15 毫秒
51.
Nemati Afsaneh Chaichi Mohammad Javad Lakouraj Moslem Mansour 《Journal of Analytical Chemistry》2022,77(6):717-726
Journal of Analytical Chemistry - In this research, chemiluminescence (CL) of several aldehydes (such as oxalaldehyde, N-isovaleryl-3-amino-propanal as the bioluminescent earthworm luciferin,... 相似文献
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van Eis MJ Wijsman GW de Wolf WH Bickelhaupt F Rogers DW Kooijman H Spek AL 《Chemistry (Weinheim an der Bergstrasse, Germany)》2000,6(9):1537-1546
The course of the hydrogenation of [5]- and [6]metacyclophane (1b and 1c) and their thermochemistry is described. Both compounds are hydrogenated rapidly (within 10 s) to furnish the bridgehead olefins 13b and 12c. The accompanying hydrogenation enthalpies are -220 and -141 kJmol(-1), respectively. Strain energies (SE) and olefinic strains (OS) of a number of bridgehead olefins have been evaluated by DFT calculations; it was concluded that 13b belongs to the class of hyperstable olefins which correlates nicely with its reluctance to undergo hydrogenation. By combining experimental hydrogenation enthalpies and DFT calculations, SE of 187 and 121 kJmol(-1) were derived for 1b and 1c. 相似文献
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Abbas Ali Rostami Mohammad Javad Chaichi Mostafa Sharifi 《Monatshefte für Chemie / Chemical Monthly》2007,138(10):967-971
Summary. Density (ρ) and viscosity (η) values of the binary mixtures of DMP + 1-pentanol, 1-butanol, and 1-propanol over the entire range of mole fraction at 298.15 and 303.15 K were measured in atmospheric
pressure. The excess molar volume (V
E), viscosity deviations (Δη), and excess Gibbs energy of activation for viscous flow (G*E) were calculated from the experimental measurements. These results were fitted to Redlich–Kister polynomial equation to estimate the binary interaction parameters.
The viscosity data were correlated with equations of McAllister. The calculated functions have been used to explain the intermolecular interaction between the mixing components. 相似文献
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Shamsipur M Yeganeh-Faal A Chaichi MJ Tajbakhsh M Parach A 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2007,66(3):546-551
The chemiluminescence arising from the reaction of bis(2,4,6-trichlorophenyl)oxalate (TCPO) with hydrogen peroxide in the presence of brightener 4,4'-bis{[4,6-bis(2-hydroxyethyl)amino-1,3,5-triazin-2-yl]amino}stilbene-2,2'-disulfonic acid-disodium salt (Triazinyl) has been studied. The influence of concentration of TCPO, hydrogen peroxide, Triazinyl, base catalysts and temperature on the resulting chemiluminescence was investigated. The kinetic parameters for the peroxyoxalate-chemiluminescence (PO-CL) of Triazinyl were evaluated from computer fitting of the resulting intensity-time plots. The activation energies, E(a), were evaluated from temperature dependence of the corresponding rise and fall rate constants. 相似文献
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Mahdi Parvar Jalil Mehrzadn Mohammad Javad Chaichi Saman Hosseinkhani Hamid Golchoubian 《中国化学快报》2014,25(4):630-634
Removing excessive free radicals (FRs) by a synthetic chemical might give a clue for treatment of many iron-mediated diseases. Deferoxamine (DFO) can be one of the chemicals of choice for the clue. To investigate photoredox properties of DFO, its quenching effect on superoxide radical (O2°), hydrogen peroxide (H202) and hydroxyl radical (OH~) was examined using luminol and ortho-phenanthroline (o- phen) chemiluminescence (CL) systems and UV-vis spectrophotometry. Stern-Volmer equation was also used for the CL kinetics. The observed quenching effect of DFO on CL]photon production in luminol and o-phen CL systems strongly confirmed the static arm of quenching properties of DFO on OH° and H2O2, but much less pronounced on O2^-°; the quenching property was maximal when iron was involved in the reaction systems. The Stern-Volmer plots in the designed photochemical reaction systems also confirmed a potent quenching effect of DFO on FR-mediated CL. Our study highlights strong photoreducing and antioxidant properties of DFO with huge quenching capacity on excessive FRs, and thus implies its promising prospects for therapeutic applications. 相似文献
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Hadjmohamadi MR Chaichi MJ Biparva P Alizadeh K 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2008,70(2):358-361
Effect of aliphatic amines and their concentration on fluorescence intensity of 4-methyl umbelliferone (4-MU) one of coumarin derivative were investigated. This compound has blue light emission under UV lamp in methanolic solution. Spectral investigation of 4-MU solution containing amine compounds showed lower intensity at 350-410 nm (quenching region) and higher intensity at 430-500 nm (enhancing region) as compared to pure methanolic solution of 4-MU. Fluorescence intensity at isoemitting point was independent from concentration of amines. The variation of fluorescence intensity could be used for determination of aliphatic amines in both quenching and enhancing region. Linear ranges for determination of amines in the quenching region were obtained from Stern-Volmer diagram of 4-MU. Determination of amines at fluorescence enhancing region using inverse fluorescence intensity against inverse amine concentration (bireciprocal plot) were investigated and related equations was also proposed. 相似文献