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1.
Asadollah Zarif Farhad Amarloo Faeze Pourazimi Najmeh Kaftani Zahra Rostamabadi Ebrahim 《Journal of fluorescence》2022,32(5):1639-1650
Journal of Fluorescence - Malachite green (MG) is a dye that has been presented to use as photosensitizers for photodynamic therapy (PDT). Nonlinear absorption coefficient (β) and nonlinear... 相似文献
2.
Maghsoodlou MT Habibi-Khorassani SM Heydari R Hassankhani A Marandi G Nassiri M Mosaddeg E 《Molecular diversity》2007,11(2):87-91
A new one-pot, simple and effective procedure is presented for the preparation of O-containing phosphorus ylides by the Michael
addition reaction of N-methylpyrrole-2-carbaldehydoxime, pyridin-2-carbaldehydoxime or acetophenonoxime with acetylenic esters. 相似文献
3.
In this paper the generalized nonlinear Euler differential equation t2k(tu′)u″ + t(f(u)+ k(tu′))u′ + g(u) = 0 is considered. Here the functions f(u), g(u) and k(u) satisfy smoothness conditions which guarantee the uniqueness of solutions of initial value problems, however, no conditions of sub(super) linearity are assumed. We present some necessary and sufficient conditions and some tests for the equivalent planar system to have or fail to have property (X+), which is very important for the existence of periodic solutions and oscillation theory. 相似文献
4.
Michael H. Abraham Asadollah Nasehzadeh Joaquim J. Moura Ramos 《Tetrahedron letters》1981,22(20):1929-1932
From standard Gibbs energies of transfer, corrected for cavity or nonelectrostatic effects, it is concluded that the solvolysis of methyl perchlorate takes place through a looser-than-usual SN2 transition state with a charge separation of about 0.52 units. 相似文献
5.
Synthesis,characterization and catalytic performance of nanosized iron-cobalt catalysts for light olefins production 下载免费PDF全文
Nanosized Fe-Co catalysts were prepared by co-precipitation method and studied for the conversion of synthesis gas to light olefins.In particular,the effects of a range of preparation variables such as Co/Fe molar ratios of the precipitation solution,pH value of precipitate,temperature of precipitation,promoters and loading of optimum promoter on the structure and catalytic performance are investigated.The optimal nano catalyst for light olefins (C2-C4) production was obtained over the catalyst with Co/Fe molar ratio of 3/1 which promoted with 2 wt% K.The results show that the best operational conditions were GHSV=2200 h-1 (H2/CO=2/1) at 260℃ under atmospheric pressure.Characterization of catalysts were carried out using X-ray diffraction (XRD),thermal gravimetric analysis (TGA),differential scanning calorimetry (DSC),scanning electron microscopy (SEM),transmission electron microscopy (TEM) and N2 physisorption measurements such as Brunauer-Emmett-Teller (BET) and Barrett-Joyner-Halenda (BJH) methods. 相似文献
6.
Hamid Reza Memarian Asadollah Farhadi Hassan Sabzyan Mousa Soleymani 《Journal of photochemistry and photobiology. A, Chemistry》2010,209(2-3):95-103
A variety of Biginelli 5-acetyl-3,4-dihydropyrimidin-2(1H)-ones are efficiently oxidized to their corresponding pyrimidin-2(1H)-one derivatives upon UV irradiation under argon atmosphere in chloroform solution. The nature of the additional substituent on the phenyl ring located on C-4 of the heterocyclic ring influences the rate of reaction. An electron-transfer induced photoreaction is proposed based on the formation of HCl and CH2Cl2. 相似文献
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In the present study, the density functional theory (DFT) and Gibbs free energy calculations were performed to investigate
the stability and tautomerism of C4-substituted-3,4-dihydropyrimidin-2(1H)-ones. Three different forms are possible for the ethyl 3,4-dihydropyrimidinones (ethyl 4-aryl-6-methyl-3,4-dihydropyrimidin-2(1H)-one-5-carboxylates, ethyl 4-aryl-2-hydroxy-6-methyl-1,4-dihydropyrimidine-5-carboxylates and ethyl 4-aryl-2-hydroxy-6-methyl-3,4-dihydropyrimidine-5-carboxylates)
forms that the most stable form is ethyl 4-aryl-6-methyl-3,4-dihydropyrimidin-2 (1H)-one-5-carboxylates (keto-form). The obtained data showed that the substitution on the C4-substitut position can be effective
on the equilibrium constant (K
eq). 相似文献
9.
Dietrich Gudat Asadollah Haghverdi Timo Gans-Eichler Martin Nieger 《Phosphorus, sulfur, and silicon and the related elements》2013,188(6-7):1637-1640
The high intrinsic stability of 1,3,2-diazaphospholenium cations enhances ionic polarization of covalent P--X bonds in P -halogeno- and P -hydrido-diazaphospholenes. The physical properties of the latter suggest a hydridic nature of the P--H bond, and their reactivities display an "Umpolung" as compared to known reaction patterns of phosphines. 相似文献
10.
Hamid Reza Memarian Asadollah Farhadi 《Monatshefte für Chemie / Chemical Monthly》2009,12(5):1217-1220