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991.
992.
In this article, the enthalpy of dissolution for oxymatrine in 0.15 M citric acid solution is measured using a RD496-2000
Calvet Microcalorimeter at 36.5 °C under atmospheric pressure. The differential enthalpy (Δ
dif
H
m) and molar enthalpy (Δ
sol
H
m) were determined for oxymatrine dissolution in 0.15 M citric acid solution. On the basis of these experimental data and calculated
results, the kinetic equation, half-life, Δ
sol
H
m, Δ
sol
G
m, and Δ
sol
S
m of the dissolution process were also obtained. 相似文献
993.
994.
Wei‐Lie Xiao Dr. Chun Lei Jie Ren Tou‐Gen Liao Jian‐Xin Pu Charles U. Pittman Jr. Prof. Yang Lu Prof. Yong‐Tang Zheng Prof. Hua‐Jie Zhu Prof. Han‐Dong Sun 《Chemistry (Weinheim an der Bergstrasse, Germany)》2008,14(36):11584-11592
Rubrifloradilactone C ( 4 ), a novel bioactive nortriterpenoid, along with four other nortriterpenoids ( 1 – 3 , 5 ) were isolated from Schisandra rubriflora. The structure of 4 was determined by extensive NMR spectral analysis, computational evidence by using the GIAO method at the B3LYP/6–311++G(2d,p)//B3LYP/6–31G(d) levels, and X‐ray analysis. DFT at the B3LYP/6–311+G(d,p) level was selected to clarify the key mechanistic steps in the formation of 1 and 4 through transition‐state (TS) investigations. The effect of enzymes on the TS barriers was considered by using the polarized continuum model. Other possible products based on the new mechanism were predicted. 相似文献
995.
1N‐Phenyl‐3‐(2,4‐dichlorophenyl)‐5‐(4‐chlorophenyl)‐2‐pyrazoline has been synthesized and characterized by elemental analysis, IR, UV‐Vis and X‐ray single crystal diffraction. Density functional calculations have been carried out for the title compound by using the B3LYP method with a 6‐311G** basis set. The calculated results show that the predicted geometry can reproduce well the structural parameters. The electronic absorption spectra calculated in the gas phase are better than those calculated in EtOH solvent to model the experimental electronic spectra. Natural Bond Orbital (NBO) analyses suggest that the above electronic transitions are mainly assigned to π → π* transitions. On the basis of vibrational analyses, the thermodynamic properties of the compound at different temperatures have been calculated, revealing the correlations between C0p, m, S0m, H0m and temperature. 相似文献
996.
A one‐component type II photoinitiator (PDBP), based on 4‐hydroxybenzophenone (HBP), acryloyl chloride, and piperazine, was synthesized and its structure was confirmed by 1H‐NMR. The photopolymerization kinetics of the photoinitiator was studied by real‐time Infrared spectroscopy (FT‐IR). It indicated that PDBP was a more effective photoinitiator than that of BP/triethylamine (TEA). The rate of polymerization, final conversion increased and the induction period shortened with increase in PDBP concentration, light intensity, and amine concentration. The kinetics of photopolymerization for TPGDA incorporating PDBP in the presence of different tertiary amines as the initiating system indicated that the PDBP/TEA combination exhibited the highest polymerization rates among the PDBP/amine combinations. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
997.
Near‐infrared spectroscopy was used to investigate the kinetic characteristics of acrylic acid photopolymerized at ?70°C and room temperature, respectively. The obtained results showed that at ?70°C the double bond conversion increased with increase in the initiator's concentration. Addition of soft chain component polyethylene glycol 400 (PEG400) could lead to high conversion in the solid state, and then high final double bond conversion after post‐curing. The introduction of water at low temperature also contributed largely to the enhancement in the initial and final double bond conversion in solid state. SEM photographs showed that more pores came up in the cured films with the increase in the water content in the reaction system. The change in the photoinitiator concentration, amount of PEG400, and content of water had significant effect on samples cured at lower temperature than at room temperature under the same conditions. Different kinds of photoinitiators showed different contributions to the initial and final double bond conversion on photopolymerization of acrylic acid at low temperature. Significant post‐curing phenomena for photopolymerization of acrylic acid at low temperature could be observed as well. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
998.
建立了同位素稀释高分辨气相色谱-高分辨质谱测定土壤中痕量有机氯农药残留的分析方法。采用加速溶剂法萃取土壤样品,以正己烷/丙酮(体积比为1:1)为提取溶剂,提取液经过Florisil硅土固相萃取小柱净化后,采用高分辨DB-5MS毛细管色谱柱(30 m×0.25 mm×0.25 μm)分离,以保留时间和同位素特征离子丰度比定性,同位素峰面积比定量。实验结果表明,方法的回收率为77.3%~114.5%,相对标准偏差(RSD)≤10.81%(n=5),检出限均小于0.04 pg/g。应用该方法检测某地区表层土壤中的有机氯农药,结果表明该方法适合测定环境土壤背景中痕量有机氯残留。 相似文献
999.
1000.