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1.
Fuat Güzel Önder Aksoy Gülbahar Akkaya 《Journal of Dispersion Science and Technology》2014,35(4):482-493
Pomegranate pulp has been used as novel adsorbent for removing Cu(II) ions from aqueous solution. The optimum conditions for removal of Cu(II) ions were found to be pH 5.32, biosorbent dose 0.1 g, contact time 120 minutes, initial concentration 50 mg/L, and temperature 30°C. The kinetic data were well fitted to the pseudo-second-order model. The biosorption process agreed with the Langmuir isotherm model. Maximum monolayer biosorption capacity was 7.30 mg/g. Thermodynamic parameters suggest that the biosorption process is spontaneous and exothermic. Desorption studies were carried out with different desorbing agents. 相似文献
2.
Stark hole-burning spectroscopy is used to investigate the effective dipole moment change of cresylviolet perchlorate (CVP) in various glass and polymer hosts such as ethanol:methanol (EM), polyvinyl alcohol (PVA), poly (2-hydroxyethyl) methacrylate (PHEMA), polyvinylbutyral (PVB), and formamide. The strong correlation between effective dipole moment change of the guest molecule and the holeburning efficiencies of the host matrices illustrates the sensitivity of the dipole moment change as a direct measure of guest-host interactions. Hole-burning is found to be more efficient as the dipole induced reaction field increases. This relationship is discussed in terms of the unusual hole-burning mechanism suggested for this molecule. The effective dipole moment change of cresylviolet perchlorate ranges from 0.14 to 0.59 Debye. 相似文献
3.
Motivated by the recent multilevel sparse kernel-based interpolation (MuSIK) algorithm proposed in Georgoulis et al. (SIAM J. Sci. Comput. 35, 815–832, 2013), we introduce the new quasi-multilevel sparse interpolation with kernels (Q-MuSIK) via the combination technique. The Q-MuSIK scheme achieves better convergence and run time when compared with classical quasi-interpolation. Also, the Q-MuSIK algorithm is generally superior to the MuSIK methods in terms of run time in particular in high-dimensional interpolation problems, since there is no need to solve large algebraic systems. We subsequently propose a fast, low complexity, high-dimensional positive-weight quadrature formula based on Q-MuSIKSapproximation of the integrand. We present the results of numerical experimentation for both quasi-interpolation and quadrature in high dimensions. 相似文献
4.
A number of photophysical properties of 5H-dibenzo(a,d) cycloheptene have been measured including the emission and triplet-triplet absorption spectra. The quantum yields and decay parameters for the triplet state of this molecule as a function of temperature have also been measured. The results are discussed and compared to those of molecules. 相似文献
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6.
Ebata T Hashimoto T Ito T Inokuchi Y Altunsu F Brutschy B Tarakeshwar P 《Physical chemistry chemical physics : PCCP》2006,8(41):4783-4791
IR-UV double resonance spectroscopy and ab initio calculations were employed to investigate the structures and vibrations of the aromatic amino acid, L-phenylalanine-(H(2)O)(n) clusters formed in a supersonic free jet. Our results indicate that up to three water molecules are preferentially bound to both the carbonyl oxygen and the carboxyl hydrogen of L-phenylalanine (L-Phe) in a bridged hydrogen-bonded conformation. As the number of water molecules is increased, the bridge becomes longer. Two isomers are found for L-Phe-(H(2)O)(1), and both of them form a cyclic hydrogen-bond between the carboxyl group and the water molecule. In L-Phe-(H(2)O)(2), only one isomer was identified, in which two water molecules form extended cyclic hydrogen bonds with the carboxyl group. In the calculated structure of L-Phe-(H(2)O)(3) the bridge of water molecules becomes larger and exhibits an extended hydrogen-bond to the pi-system. Finally, in isolated L-Phe, the D conformer was found to be the most stable conformer by the experiment and by the ab initio calculation. 相似文献
7.
Veysel Fuat Hatipolu 《Mathematical Methods in the Applied Sciences》2019,42(16):5258-5265
In this paper, the sinc‐collocation method (SCM) is investigated to obtain the solution of the nonlinear fractional order differential equations based on the relatively new defined fractional derivative, beta‐derivative. For this purpose, a theorem is proved for the approximate solution obtained from the SCM. Moreover, convergence analysis of the SCM is presented. To show the efficiency and the simplicity of the proposed method, some examples are solved, and the results are compared with the exact solutions of the considered equations. 相似文献
8.
Fuat Bayrakceken 《Chemical physics letters》1976,43(1):183-185
The radicals formed in the flash photolysis of 2-methylbut-1-ene and iso-butene and subsequent reactions have been investigated by kinetic spectroscopy and gas liquid chromatography. The extinction coefficients of the β-methallyl radical were measured from the absorption bands. The decay of the radical was second order. The measured rate constant for β-methallyl combination was (2.6±0.3) × 1010 mol?1 & s?1 at 295 ± 2K. 相似文献
9.
Bayrakçeken F Yaman A Hayvali M 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2005,61(5):983-987
An ultraviolet light-induced photophysical and Photochemical changes of coumarin-481 in cyclohexane have been studied by photolysis technique at room temperature, due to its potential applications in photonics, photochemistry, and electronic spectroscopy. During the optical pumping, coumarin-481 showed photochemical changes, therefore as the concentration of coumarin-481 decreased, a photoproduct concentration increased rapidly. An absorption band of the product was observed at around 250 nm. Photoproduct emission spectra characteristics show that photoproduct molecules can also be used as a laser-dye at different emission frequency. 相似文献
10.
Bayrakçeken F Telatar Z Ari F Tunçyürek L Karaaslan I Yaman A 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2006,65(1):143-146
The alpha-methallyl free radical is formed in the flash photolysis of 3-methylbut-1-ene, and cis-pent-2-ene in the vapor phase, and then subsequent reactions have been investigated by kinetic spectroscopy and gas-liquid chromatography. The photolysis flash was of short duration and it was possible to follow the kinetics of the radicals' decay, which occurred predominantly by bimolecular recombination. The measured rate constant for the alpha-methallyl recombination was (3.5+/-0.3) x 10(10) mol(-1) ls(-1) at 295+/-2K. The absolute extinction coefficients of the alpha-methallyl radical are calculated from the optical densities of the absorption bands. Detailed analysis of related absorption bands and lifetime measurements in the original alpha-methallyl high-resolution discrete absorption spectrum image were also carried out by image processing techniques. 相似文献