排序方式: 共有21条查询结果,搜索用时 31 毫秒
1.
Mohamed E Abdul-Rahman PS Doustjalali SR Chen Y Lim BK Omar SZ Bustam AZ Singh VA Mohd-Taib NA Yip CH Hashim OH 《Electrophoresis》2008,29(12):2645-2650
A 35 kDa glycoprotein whose abundance was previously demonstrated to be enhanced in sera of patients with endometrial adenocarcinoma (n = 12), was isolated from pooled sera of three of the cancer patients using champedak galactose-binding lectin affinity chromatography in the present study. Subjecting it to 2-DE and MS/MS, the glycoprotein was identified as the O-glycosylated fragment of inter-alpha-trypsin inhibitor heavy chain H4 (ITIH4). When compared to control sera (n = 17), expression of the 35 kDa ITIH4 cleavage fragment was demonstrated to be significantly enhanced in sera of patients with breast carcinoma (n = 10), epithelial ovarian carcinoma (n = 10), and germ cell ovarian carcinoma (n = 10) but not in patients with nasopharyngeal carcinoma (n = 13) and osteosarcoma (n = 7). The lectin-based electrophoretic bioanalytical method adopted in the present study may be used to assess the physiological relevance of ITIH4 fragmentation and its correlation with different malignancies, their stages and progression. 相似文献
2.
Sami Ullah Humbul Suleman Muhammad Suleman Tahir Muhammad Sagir Shabbir Muhammad Abdullah G. Al-Sehemi Masood-ur-Rauf Zafar Firas A. Abdul Kareem Abdulhalim Shah Maulud Mohamad Azmi Bustam 《国际化学动力学杂志》2019,51(4):291-298
In this study, a new pressure drop method has been used to investigate the kinetics of carbon dioxide reaction with aqueous blend of 2-amino-2-ethyl-1,3-propanediol (AEPD) with piperazine (PZ). The blending of a small amount of PZ with AEPD has a significant effect on the observed rate constant, kobs. It was observed that kobs values of the blend increased more than twice than the summation of kobs values of individual alkanolamines. The reaction kinetics in this study were modeled by assuming a termolecular mechanism. The addition of 0.1 mol/L of PZ to 1 mol/L AEPD exhibited an observed rate constant, kobs of 8824.1 s−1, which is comparable to other alkanolamine mixtures. Hence, PZ/AEPD mixtures can be potentially used for rapid carbon dioxide capture. 相似文献
3.
Normawati M. Yunus M.I. Abdul Mutalib Zakaria Man Mohamad Azmi Bustam T. Murugesan 《The Journal of chemical thermodynamics》2010,42(4):491-495
The thermophysical properties of 1-alkylpyridinium bis(trifluoromethylsulfonyl)imide, [Cnpy][Tf2N] ionic liquids where n = 4, 8, 10, or 12 have been determined. Density ρ, and dynamic viscosity η, were determined at T = (293.15 to 353.15) K and refractive index nD, was measured at T = (293.15 to 333.15) K. Empirical correlations are proposed to represent the present experimental results. The values of the coefficient of thermal expansion were calculated from the experimental density values. The thermal decomposition temperature, Td was also determined using thermogravimetric analyzer (TGA) at a heating rate of (10 and 20) K · min?1. 相似文献
4.
Sulafa Abdalmageed Saadaldeen Mohammed Wan Zaireen Nisa Yahya Mohamad Azmi Bustam Md Golam Kibria 《Molecules (Basel, Switzerland)》2021,26(22)
The electrochemical reduction of carbon dioxide (CO2ER) is amongst one the most promising technologies to reduce greenhouse gas emissions since carbon dioxide (CO2) can be converted to value-added products. Moreover, the possibility of using a renewable source of energy makes this process environmentally compelling. CO2ER in ionic liquids (ILs) has recently attracted attention due to its unique properties in reducing overpotential and raising faradaic efficiency. The current literature on CO2ER mainly reports on the effect of structures, physical and chemical interactions, acidity, and the electrode–electrolyte interface region on the reaction mechanism. However, in this work, new insights are presented for the CO2ER reaction mechanism that are based on the molecular interactions of the ILs and their physicochemical properties. This new insight will open possibilities for the utilization of new types of ionic liquids. Additionally, the roles of anions, cations, and the electrodes in the CO2ER reactions are also reviewed. 相似文献
5.
In this paper, experimental physical properties such as density, refractive index, and viscosity of aqueous potassium l-prolinate (KPr) as a solvent for CO2 capture were investigated. Different concentrations of aqueous KPr in terms of mass fractions (0.05, 0.10, 0.20, 0.30, and 0.40) were studied over a temperature range 298.15–343.15 K. The obtained results showed that all physical properties increase with increasing the concentration of the solution (isothermally), and decrease as the solution temperature rises for any given concentration. The experimental data of density, refractive index, and viscosity were correlated using empirical correlations as a function of both, temperature and concentration. Coefficient of thermal expansion and activation energy were calculated from the experimental density and viscosity data, respectively, in the same temperature range. Thermal expansion coefficient slightly increases with increase in the temperature and concentration, while activation energy increases with the rise in concentration of amino acid salt. 相似文献
6.
Nur Hidayah Zulaikha Othman Zailani Normawati M. Yunus Asyraf Hanim Ab Rahim Mohamad Azmi Bustam 《Molecules (Basel, Switzerland)》2022,27(3)
Ionic liquids, which are extensively known as low-melting-point salts, have received significant attention as the promising solvent for CO2 capture. This work presents the synthesis, thermophysical properties and the CO2 absorption of a series of ammonium cations coupled with carboxylate anions producing ammonium-based protic ionic liquids (PILs), namely 2-ethylhexylammonium pentanoate ([EHA][C5]), 2-ethylhexylammonium hexanoate ([EHA][C6]), 2-ethylhexylammonium heptanoate ([EHA][C7]), bis-(2-ethylhexyl)ammonium pentanoate ([BEHA][C5]), bis-(2-ethylhexyl)ammonium hexanoate ([BEHA][C6]) and bis-(2-ethylhexyl)ammonium heptanoate ([BEHA][C7]). The chemical structures of the PILs were confirmed by using Nuclear Magnetic Resonance (NMR) spectroscopy while the density (ρ) and the dynamic viscosity (η) of the PILs were determined and analyzed in a range from 293.15K up to 363.15K. The refractive index (nD) was also measured at T = (293.15 to 333.15) K. Thermal analyses conducted via a thermogravimetric analyzer (TGA) and differential scanning calorimeter (DSC) indicated that all PILs have the thermal decomposition temperature, Td of greater than 416K and the presence of glass transition, Tg was detected in each PIL. The CO2 absorption of the PILs was studied up to 29 bar at 298.15 K and the experimental results showed that [BEHA][C7] had the highest CO2 absorption with 0.78 mol at 29 bar. The CO2 absorption values increase in the order of [C5] < [C6] < [C7] anion regardless of the nature of the cation. 相似文献
7.
JUAN E. PERALTA VERÓNICA BARONE MARTÍN C. RUIZ DE AZÚA RUBÉN H. CONTRERAS 《Molecular physics》2013,111(8):655-661
In this work an implementation of the FPT-DFT approach for calculating the spin-dipolar contribution to NMR spin-spin coupling constants is presented. This method was tested in a set of small molecules, giving results in excellent agreement when comparing them with values taken from the literature, which were obtained with state-of-the-art calculations. To obtain an insight into the relative importance of the spin-dipolar contribution in unsaturated compounds, calculations of J(F,C), J(F,F) and J(F,H) couplings in 1,2-, 1,3-, and 1,4-difluorobenzenes were performed. An important spin-dipolar contribution to 3 J(F, F) and 5 J(F,F) was found, suggesting that this term might be important in some cases. When performing DFT calculations the non-singlet instabilities usually found in unsaturated compounds are overcome. 相似文献
8.
N. Kamarulzaman R. H. Y. Subban K. Ismail N. Othman W. J. Basirun M. A. Bustam S. A. Puad R. Yusof A. F. M. Fadzil 《Ionics》2005,11(5-6):446-450
LiFe5O8 was synthesized by the self-propagating high temperature combustion synthesis using lithium acetate and iron acetate as starting
materials and glycine as reductant. The reaction was rapid when the ignition temperature was reached and the product was a
light and porous mass of solid material. Analysis using X-Ray powder diffraction and SEM revealed the amorphous nature of
the LiFe5O8 precursor material. From particle size analysis, the precursor material was much less than 100 nm, but increased upon annealing
at 650 °C and 900 °C.
Paper presented at the International Conference on Functional Materials and Devices 2005, Kuala Lumpur, Malaysia, June 6 –
8, 2005. 相似文献
9.
Improvement of the rate properties of orthorhombic LiVOPO4 by using a milling approach and acetylene black additives as electronic binder is investigated. The average particle size
of orthorhombic LiVOPO4 was reduced from 12.0 μm to 6.1 μm by milling process by which the Li intercalation capacity into LiVOPO4 increased to 40 mAhg−1 at 0.4 mAcm−2 (C/5). At an optimized acetylene black amount of 15 wt.%, a better uniformity in particle size distribution and dispersion
of the current distribution was obtained. Thus, enhancing the kinetic performance a fairly large reversible intercalation
capacity of Li was achieved with values of 100 and 60 mAhg−1 at high rate conditions of C/5 (0.4 mAcm−2) and 1C (2 mAcm−2), respectively.
Paper presented at the International Conference on Functional Materials and Devices 2005, Kuala Lumpur, Malaysia, June 6 –
8, 2005. 相似文献
10.
Dissolution and Delignification of Bamboo Biomass Using Amino Acid-Based Ionic Liquid 总被引:1,自引:0,他引:1
Muhammad N Man Z Bustam MA Mutalib MI Wilfred CD Rafiq S 《Applied biochemistry and biotechnology》2011,165(3-4):998-1009
In the present work, the dissolution of bamboo biomass was tested using a number of ionic liquids synthesized in laboratory. It was observed that one of the synthesized amino acid-based ionic liquids, namely 1-ethyl-3-methylimidazolium glycinate, was capable of dissolving the biomass completely. The dissolved biomass was then regenerated using a reconstitute solvent (acetone/water) and was characterized using Fourier transform infrared spectroscopy, X-ray diffraction, and scanning electron microscopy. The results were compared to preconditioned bamboo biomass. The regenerated biomass was found to have a more homogenous macrostructure, which indicates that the crystalline form and structure of its cellulose has changed from type Ι to type ΙΙ during the dissolution and regeneration process. 相似文献