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991.
Tamer Shoeib Junfang Zhao Houssain EI Aribi Alan C. Hopkinson K. W. Michael Siu 《Journal of the American Society for Mass Spectrometry》2013,24(1):38-48
The fragmentations of [AA + M]+ complexes, where AA = Phe, Tyr, Trp, or His, and M is a monovalent metal (Li, Na, or Ag), have been exhaustively studied through collision-induced dissociation (CID) and through deuterium labeling. Dissociations of the Li- and Ag-containing complexes gave a large number of fragment ions; by contrast, the sodium/amino acid complexes have lower binding energies, and dissociation resulted in much simpler spectra, with loss of the entire ligand dominating. Unambiguous assignments of these fragment ions were made and formation mechanisms are proposed. Of particular interest are fragmentations in which the charge was retained on the organic fragment and the metal was lost, either as a metal hydride (AgH) or hydroxide (LiOH) or as the silver atom (Ag?). Caption for Graphical Abstract
CID products of Li+, Na+, and Ag+ complexes of Phe, Tyr, Trp, and His are reported and mechanisms by which they are formed are proposed. 相似文献
992.
Hui Ye Limei Hui Katherine Kellersberger Lingjun Li 《Journal of the American Society for Mass Spectrometry》2013,24(1):134-147
Considerable effort has been devoted to characterizing the crustacean stomatogastric nervous system (STNS) with great emphasis on comprehensive analysis and mapping distribution of its diverse neuropeptide complement. Previously, immunohistochemistry (IHC) has been applied to this endeavor, yet with identification accuracy and throughput compromised. Therefore, molecular imaging methods are pursued to unequivocally determine the identity and location of the neuropeptides at a high spatial resolution. In this work, we developed a novel, multi-faceted mass spectrometric strategy combining profiling and imaging techniques to characterize and map neuropeptides from the blue crab Callinectes sapidus STNS at the network level. In total, 55 neuropeptides from 10 families were identified from the major ganglia in the C. sapidus STNS for the first time, including the stomatogastric ganglion (STG), the paired commissural ganglia (CoG), the esophageal ganglion (OG), and the connecting nerve stomatogastric nerve (stn) using matrix-assisted laser desorption/ionization tandem time-of-flight (MALDI-TOF/TOF) and the MS/MS capability of this technique. In addition, the locations of multiple neuropeptides were documented at a spatial resolution of 25 μm in the STG and upstream nerve using MALDI-TOF/TOF and high-mass-resolution and high-mass-accuracy MALDI-Fourier transform ion cyclotron resonance (FT-ICR) instrument. Furthermore, distributions of neuropeptides in the whole C. sapidus STNS were examined by imaging mass spectrometry (IMS). Different isoforms from the same family were simultaneously and unambiguously mapped, facilitating the functional exploration of neuropeptides present in the crustacean STNS and exemplifying the revolutionary role of this novel platform in neuronal network studies. Figure
55 neuropeptides from 10 families were mapped in the crustacean stomatogastric nervous system with high spatial and spectral resolution via MALDI-TOF/TOF and MALDI-FT-ICR IMS 相似文献
993.
The free radical copolymerization of acrylic acid (M1) with p-chloromethylstyrene (M2) in dioxane and in the presence of α,α′-azobisisobutyronitrile (AIBN) at 65°C is reported. Copolymer compositions of six copolymer samples obtained from feed ratios of M1:M2 = 95.2:4.8 to 21.4:78.6 were determined by 1H-NMR. The reactivity ratios of AA/p-CMS copolymerization system calculated by the F-R method were r 1 = 0.50 ± 0.06 and r 2 = 1.52 ± 0.15, almost the same as r 1 = 0.43 ± 0.21 and r 2 = 1.31 ± 0.14 by the extended K-T method. On the basis of the reactivity ratios of two monomers, the sequence length distribution in the AA/p-CMS copolymers was obtained. For f2 = 4.77%, the monomer unit of p-CMS is individually separated in the chain of AA; for f2 = 35.53%, the alternating tendency prevails and a large number of mono-sequences are formed. The number-average ( n) and weight-average ( w) molecular weights were determined by gel permeation chromatography. The effect on molecular weights of feed composition is also discussed. In the presence of constant initiator concentration, the gradual increase in the ratio of M2:M1 (from14.7:85.3 to 78.6:21.4) was accompanied by a decrease in molecular weights ( n from 11907 to 3961). 相似文献
994.
A side‐chain polysiloxane cholesteric liquid crystalline elastomer (ChLCE) with binaphthalene derivate as crosslinkings and cholesterol derivate as liquid crystalline monomers was designed and synthesized. A binaphthyl chiral dopant (CD) was synthesized as well. The chemical structures and liquid crystalline properties of the ChLCE and the CD were characterized by Fourier transform infrared spectroscopy, proton nuclear magnetic resonance spectroscopy, element analyses, differential scanning calorimetry and polarizing optical microscopy measurements. The helical twisting power of the ChLCE exhibited a turning point with changing temperature and was smaller than that of the CD. In addition, the effect of the ChLCE on phase transition temperatures and thermal‐optical properties of a liquid crystal that show smectic A (SmA)‐cholesteric (Ch) phase transition was studied. Worthily, the testing of the reflection wavelength with changing temperature suggested that the adding of the ChLCE in liquid crystals that show SmA‐Ch phase transition can expedite their SmA‐Ch transition. In addition, the network structure of the ChLCE may play a significant role in the accelerating of the transition. These properties provided theoretical and experimental foundations for applying ChLCE in thermally sensitive liquid crystal devices requiring fast response, such as thermally controllable windows, materials and displays. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
995.
Yaming Niu Xiaoliang Zhu Lingzhi Liu Yan Zhao Zhenhua Jiang 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(9):1459-1467
The new monomer (4‐(4′‐trifluoromethyl)phenoxyphenyl)hydroquinone (TFPOPH) was synthesized in a three‐step synthesis. A series of poly(aryl ether ketone) copolymers were prepared by the reaction of (4‐(4′‐Trifluoromethyl)phenoxyphenyl)hydroquinone and hydroquinone (HQ) with 4,4′‐difluorobenzophenone (DFB) in the presence of potassium carbonate in tretramethylene sulfone (TMS). Thermal analyses of the fluorinated copolymers showed that the glass transition temperature and 5.0% weight loss temperature are similar with that of PEEK, and the crystallinity decreased with increasing of TFPOPH. For the copolymer synthesized with the molar fraction of TFPOPH in the diphenol monomers (TFPOPH, HQ) being over 0.2, no cold crystallization temperature and melting temperature were detected, indicating that these copolymers are almost amorphous. The crystal structure of the copolymers with the molar fraction of TFPOPH being not higher than 0.2 is rhombic. The solubility in polar aprotic solvents of poly(aryl ether ketone)s copolymers increases and dielectric constant decreases step by step. 相似文献
996.
Qiang Wei Fulong Zhang Feilong Li Haifeng Li Pan Zang Changsheng Zhao 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(2):135-141
In this study, stimuli-responsive nanoparticles were prepared by solution polymerization. Two synthesis routes are proposed to synthesize the particles, the monomer route and the polymer/monomer route. For the monomer route, pH and thermal sensitive nanoparticles were synthesized from acrylic acid and N-isopropylacrylamide. For the polymer/monomer route, the pH sensitive nanoparticles were synthesized from chitosan and acrylic acid. The effect of reaction time, initiator concentration and agitation rate on the particle size and the size distribution were investigated. The stimuli-responsive nanoparticles could be directly blended with other polymers to prepare stimuli-responsive functional membranes. 相似文献
997.
Cai-yun Wang Fen Xu Li-xian Sun Yu-Jia Sun Shu-jun Qiu Zhong-bao Zhao Hai-dong Tan Shuang Wang 《Journal of Thermal Analysis and Calorimetry》2013,111(1):959-963
A microcalorimetric technique was used to evaluate the influence of both Levofloxacin lactate in sodium chloride injection (drug A) and Levofloxacin hydrochloride in sodium chloride injection (drug B) on the metabolism of Escherichia coli. By means of an isothermal calorimeter and ampoule method at 37 °C, the power-time curves of E. coli growth were obtained under different conditions. The parameters such as the growth rate constant k, maximum power output P m, time t m corresponding to the maximum power output and inhibitory ratio I of these two drugs were obtained. The results reveal that the inhibitory abilities enhance with increasing concentrations of the two drugs. The critical growth concentration and the half-inhibitory concentration IC50 were 0.15 and 0.079 μg mL?1 (for drug A), 0.13 and 0.061 μg mL?1 (for drug B), respectively. These results show the drug A has slightly better inhibitory effect on E. coli than that of drug B. 相似文献
998.
Thermogravimetry study of the pyrolytic characteristics and kinetics of macro-algae Macrocystis pyrifera residue 总被引:1,自引:0,他引:1
Hui Zhao Huaxiao Yan Shuangshuang Dong Yan Zhang Binbin Sun Congwang Zhang Yanxiang Ai Biaoqi Chen Qi Liu Tongtong Sui Song Qin 《Journal of Thermal Analysis and Calorimetry》2013,111(3):1685-1690
Macrocystis pyrifera is one important marine macro-algae, while its residues produced by industrial alginate extraction is a hot potato. To figure out whether its residue is suitable for pyrolysis for biofuel, the pyrolytic characteristics and kinetics of macro-algae M. pyrifera residue was investigated using thermogravimetric method from 50 to 800 °C in an inert argon atmosphere at different heating rates of 5, 10, 20, and 30 °C min?1. The activation energy and pre-exponential factor was calculated by Flynn–Wall–Ozawa, Kissinger–Akahira–Sunose, and Popescu methods, and the kinetic mechanism was deduced by Popescu method. The results showed that the primary devolatilization stage of M. pyrifera residue can be described by Jander function $ \left(\left[ {1 - \left( {1 - \alpha } \right)^{1/3} } \right]^{2}\right) $ . The average activation energy of M. pyrifera residue was 222.4 kJ mol?1. The results suggested that the experimental results and kinetic parameters provided useful information for the design of pyrolytic processing system using M. pyrifera residue as feedstock. 相似文献
999.
Bingjing Ye Huyuan Feng Jihua Zhao Jian Fang Weiguo Shen 《Journal of Thermal Analysis and Calorimetry》2013,111(3):1731-1736
Microcalorimetric techniques had been used to study the influence of different physicochemical parameters on microbial growth in different permafrosts on the Tibetan plateau. The total heat evolution of the permafrost samples amended with glucose, Q T , the values of microbial growth rate constant, k, and the heat output power, P t , were calculated from the power–time (P–t) curves. It is observed that the same coverage vegetation show similar P–t curves, which strongly suggest that the permafrost microorganisms of the homology vegetation coverage have similar structures of community. Furthermore, the vegetation degradation turns out to have significant influence, that is, the better the status of vegetation is, the higher the values of k, CFU and Q T are. 相似文献
1000.
Yi-Bo Li Jin-Zhou Zhao Wan-Fen Pu Hu Jia Huan Peng Dong Zhong Sheng-Kui Wang 《Journal of Thermal Analysis and Calorimetry》2013,113(2):579-587
This research aimed at the investigation of the effect of different metallic additive on the combustion and kinetic behavior of crude oil. For this purpose, the thermal behavior of the oil-only and oil–metallic salts mixtures were studies by the thermogravimetry (TG)/derivative thermogravimetry and differential scanning calorimetry (DSC) on heating rate at 10 °C min?1. The result shows that Dagang crude oil exhibited apparent low temperature oxidation (LTO), fuel deposition, and high temperature oxidation processes. With the addition of metallic salts, the LTO process has been shortened and samples added CuSO4, CrCl3·6H2O, and AlCl3·6H2O achieved a much lower peak temperature than that of oil. Based on the Arrhenius model, metallic additives were proven to have obvious influence on the combustion activation energy. And, by comprehensive analysis of TG/DSC profile and activation energy, ZnSO4 exhibited a positive influence on light crude oil combustion during the high pressure air injection process. 相似文献