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Studies of Process and Mechanism for Preparing Nano-Sized CeO_2 Powders via Homogeneous Precipitation in Alcohol-Water Solvent 被引量:1
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作者 李霞章 陈志刚 +2 位作者 陈建清 陈杨 倪超英 《Journal of Rare Earths》 SCIE EI CAS CSCD 2005年第S1期321-323,共3页
Nano-sized CeO_2 powders were synthesized by homogeneous precipitation method in alcohol-water solution with HMT as precipitator and the nano-particles were characterized by TEM and BET. The process parameters which i... Nano-sized CeO_2 powders were synthesized by homogeneous precipitation method in alcohol-water solution with HMT as precipitator and the nano-particles were characterized by TEM and BET. The process parameters which influenced the sizes and agglomeration of nanometer CeO_2 powders were studied and the influence mechanism was discussed. The results show that the average size of the particles prepared by the above method with the best process parameters is about 8 nm, and the particles are of smaller size and better dispersion than those obtained from the ordinary powders synthesized by homogeneous precipitation in water solution. 展开更多
关键词 alcohol-water solution nanometer CeO_2 light transmission rate precipitation method rare earths
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Electron Momentum Spectroscopy of Valence Orbitals of n-Propyl Iodide: Spin-Orbit Coupling Effect and Intramolecular Orbital Interaction
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作者 王恩亮 史钰峰 +3 位作者 单旭 阳弘江 张卫 陈向军 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2014年第5期503-511,I0003,共10页
The binding energy spectrum and electron momentum distributions for the outer valence orbitals of n-propyl iodide molecule have been measured using the electron momentum spectrometer employing non-coplanar asymmetric ... The binding energy spectrum and electron momentum distributions for the outer valence orbitals of n-propyl iodide molecule have been measured using the electron momentum spectrometer employing non-coplanar asymmetric geometry at impact energy of 2.5 keV plus binding energy. The ionization bands have been assigned in detail via the high accuracy SACCI general-R method calculation and the experimental momentum profiles are compared with the theoretical ones calculated by Hartree-Fock and B3LYP/aug-cc-pVTZ(C,H)6-311G??(I). The spin-orbit coupling effect and intramolecular orbital interaction have been analyzed for the outermost two bands, which are assigned to the iodine 5p lone pairs, using NBO method and non-relativistic as well as relativistic calculations. It is found that both of the interactions will lead to the observed differences in electron momentum distributions. The experimental results agree with the relativistic theoretical momentum profiles, indicating that the spin-orbit coupling effect dominates in n-propyl iodide molecule. 展开更多
关键词 n-propyl iodide Electron momentum spectroscopy Spin-orbit coupling effect Intramolecular orbital interaction
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Isobaric Vapor-Liquid Equilibrium of Binary Systems: p-Xylene + (Acetic Acid, Methyl Acetate and n-Propyl Acetate) and Methyl Acetate + n-Propyl Acetate in an Acetic Acid Dehydration Process 被引量:5
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作者 HUANG Xiuhui ZHONG Weimin PENG Changjun QIAN Feng 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2013年第2期171-176,共6页
The vapor-liquid equilibrium data of four binary systems (acetic acid +p-xylene, methyl acetate +n-propyl acetate, n-propyl acetate +p-xylene and methyl acetate +p-xylene) are measured at 101.33 kPa with Ellis equilib... The vapor-liquid equilibrium data of four binary systems (acetic acid +p-xylene, methyl acetate +n-propyl acetate, n-propyl acetate +p-xylene and methyl acetate +p-xylene) are measured at 101.33 kPa with Ellis equilibrium still, and then both the NRTL and UNIQUAC models are used in combination with the HOC model for correlating and estimating the vapor-liquid equilibrium of these four binary systems. The estimated binary VLE results using correlated parameters agree well with the measured data except the methyl acetate +p-xylene system which easily causes bumping and liquid rushing out of the sampling tap due to their dramatically different boiling points. The correlation results by NRTL and UNIQUAC models have little difference on the average absolute deviations of temperature and composition of vapor phase, and the results by NRTL model are slightly better than those by UNIQUAC model except for the methyl acetate +n-propyl acetate system, for which the latter gives more accurate correlations. 展开更多
关键词 vapor-liquid equilibrium P-XYLENE acetic acid methyl acetate n-propyl acetate parameter correlation
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Indirect determination of cefradine with n-propyl alcohol-ammonium sulfate-water system by extraction-flotation of cuprous thiocyanate 被引量:1
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作者 Ling Li Wu Wei Zhao Quan Min Li 《Chinese Chemical Letters》 SCIE CAS CSCD 2008年第5期565-568,共4页
A new method was developed for the determination of cefradine by extraction-flotation of CuSCN. The experiment indicated that in the presence of 0.20 mol/L NaOH the degradation of cefradine took place in water bath at... A new method was developed for the determination of cefradine by extraction-flotation of CuSCN. The experiment indicated that in the presence of 0.20 mol/L NaOH the degradation of cefradine took place in water bath at 100 ℃. The thiol group (-SH) of the degradation product could reduce Cu(Ⅱ) to Cu(Ⅰ) for the formation of the emulsion CuSCN in the presence of NH4SCN at pH 4.0. By determining the residual amount of Cu(Ⅱ) in the solution and calculating the flotation yield of Cu(Ⅱ), the indirect determination of cefradine can be obtained. This method has been applied to determine cefradine in capsules, human serum and urine samples, respectively. 展开更多
关键词 CEFRADINE Copper(Ⅱ) n-propyl alcohol EXTRACTION-FLOTATION
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电感耦合等离子体原子发射光谱法测定自来水中铜、汞和铅 被引量:26
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作者 陈金忠 陈凤玲 +2 位作者 丁振瑞 梁伟华 李旭 《理化检验(化学分册)》 CAS CSCD 北大核心 2011年第4期417-418,421,共3页
采用电感耦合等离子体原子发射光谱法测定自来水中痕量铜、汞和铅。自来水样加入硝酸(2+98)溶液调节溶液酸度,加入有机添加剂正丙醇提高被测元素的谱线强度及增大光谱的信背比。分析中采用高频发生器功率1100W和载气压力230kPa。在优化... 采用电感耦合等离子体原子发射光谱法测定自来水中痕量铜、汞和铅。自来水样加入硝酸(2+98)溶液调节溶液酸度,加入有机添加剂正丙醇提高被测元素的谱线强度及增大光谱的信背比。分析中采用高频发生器功率1100W和载气压力230kPa。在优化的试验条件下,铜、汞和铅的方法检出限(3s)依次为2.32,8.34,5.16μg·L^(-1)。应用此法平行测定自来水样5次,铜、汞和铅的相对标准偏差(n=5)依次为3.3%,8.0%,9.3%。 展开更多
关键词 电感耦合等离子体原子发射光谱法 正丙醇 自来水
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一个二元体系折光率与组成的关系式 被引量:3
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作者 朱屯 王琪 +1 位作者 柯以侃 俞世音 《化工冶金》 CSCD 北大核心 1989年第2期39-44,共6页
本文测定了乙醇—水及正丙醇—水体系在20至40℃间的折射率及密度.提出了一个经验公式来描述折射率与二元体系重量组成的关系.公式为γ=AP+BP^(1.2)2+γ_0其中γ=n2-1/d,a 是折射率,d 为同一温度下溶液的密度.γ_0是纯水的γ值.P 是溶... 本文测定了乙醇—水及正丙醇—水体系在20至40℃间的折射率及密度.提出了一个经验公式来描述折射率与二元体系重量组成的关系.公式为γ=AP+BP^(1.2)2+γ_0其中γ=n2-1/d,a 是折射率,d 为同一温度下溶液的密度.γ_0是纯水的γ值.P 是溶液中醇的重量百分含量,A,B 为两个参数.对乙醇—水系 A=(10)/(101),B=1/(44).对正丙醇—水系 A=1/9 B=2/(57)。 展开更多
关键词 折射率 乙醇-水 正丙醇-水
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一种制备纳米Fe_3O_4的新方法及其磁性能研究 被引量:3
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作者 周菊英 徐柳苏 盘荣俊 《电子元件与材料》 CAS CSCD 北大核心 2007年第7期60-62,共3页
在正丙醇–水体系中,以NaOH为沉淀剂,用共沉淀法制备了纳米Fe3O4粒子,并用TEM和XRD对其进行了表征。考察了制备过程中工艺参数对Fe3O4颗粒大小的影响,并对影响机理进行了探讨。结果表明:纳米Fe3O4的平均粒径约为15nm;其饱和磁化强度可达... 在正丙醇–水体系中,以NaOH为沉淀剂,用共沉淀法制备了纳米Fe3O4粒子,并用TEM和XRD对其进行了表征。考察了制备过程中工艺参数对Fe3O4颗粒大小的影响,并对影响机理进行了探讨。结果表明:纳米Fe3O4的平均粒径约为15nm;其饱和磁化强度可达73.34Am2/kg,比用水热法(42Am2/kg)和共沉淀法(60Am2/kg)制备的Fe3O4纳米粒子的要高。 展开更多
关键词 无机非金属材料 纳米FE3O4 正丙醇-水共沉淀法 饱和磁化强度
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分壁式萃取精馏塔制取无水正丙醇的实验与模拟研究 被引量:3
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作者 刘树丽 赵俊明 齐鸣斋 《上海化工》 CAS 2012年第12期11-14,共4页
采用分壁式萃取精馏塔制取无水正丙醇,以乙二醇为萃取剂,在溶剂比为3、主塔回流比为2.5时,实验测得塔顶正丙醇的质量分数达到96.03%,塔釜乙二醇的质量分数达到99.44%,可作萃取剂直接循环利用。利用Aspen Plus对该工艺进行模拟计算,其结... 采用分壁式萃取精馏塔制取无水正丙醇,以乙二醇为萃取剂,在溶剂比为3、主塔回流比为2.5时,实验测得塔顶正丙醇的质量分数达到96.03%,塔釜乙二醇的质量分数达到99.44%,可作萃取剂直接循环利用。利用Aspen Plus对该工艺进行模拟计算,其结果与实验基本一致。模拟对比该工艺和常规双塔萃取精馏工艺,结果显示分壁式萃取精馏塔节能22.5%,降低了能耗和设备投资。 展开更多
关键词 分壁式精馏塔 萃取精馏 正丙醇
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可溶有机试剂对ICP-AES测定水质铜的影响 被引量:1
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作者 赵阳 陈文 王湘君 《新乡学院学报》 2011年第6期513-514,518,共3页
通过对比三种有机试剂检测铜浓度变化的结果,得出了"采用含5%正丙醇溶液检测时仪器性能条件最佳"的结论.经相关参数的验证,证明此法的标准曲线线性良好,提高了灵敏度;计算得到的检出限为0.000 4 mg/L,低于现行标准;精密度为0.51%~1.1%... 通过对比三种有机试剂检测铜浓度变化的结果,得出了"采用含5%正丙醇溶液检测时仪器性能条件最佳"的结论.经相关参数的验证,证明此法的标准曲线线性良好,提高了灵敏度;计算得到的检出限为0.000 4 mg/L,低于现行标准;精密度为0.51%~1.1%,准确度为97.1%~105%,符合检测要求.为准确、有效地检测水中微量铜提供了新的方法. 展开更多
关键词 ICP-AES 正丙醇 水质检测
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协同增敏同步荧光法测定自来水与人尿中的1-羟基芘
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作者 林晨 耿安朝 张勇 《苏州科技学院学报(自然科学版)》 CAS 2006年第3期47-50,共4页
使用正丙醇这一小分子脂肪醇,进一步促进β-环糊精有序介质对1-羟基芘的荧光增强作用,基于此,利用同步荧光法测定水样中的1-羟基芘,检测限达到2.5×10-11m ol/L,相对标准偏差为3.8%(n=5),运用该方法测定了自来水与人尿样品中的1-羟... 使用正丙醇这一小分子脂肪醇,进一步促进β-环糊精有序介质对1-羟基芘的荧光增强作用,基于此,利用同步荧光法测定水样中的1-羟基芘,检测限达到2.5×10-11m ol/L,相对标准偏差为3.8%(n=5),运用该方法测定了自来水与人尿样品中的1-羟基芘,结果满意。 展开更多
关键词 同步荧光法 正丙醇 环糊精 1-羟基芘 自来水 人尿
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硅胶键合N-丙基二乙烯氨基磺酸作为可回收固体酸催化剂催化合成α-氨基腈(英文) 被引量:1
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作者 Tahere RAHI Mojtaba BAGHERNEJAD Khodabakhsh NIKNAM 《催化学报》 SCIE EI CAS CSCD 北大核心 2012年第7期1095-1100,共6页
Silica-bonded N-propyl diethylenetriamine sulfamic acid (SBPDSA) is employed as a recyclable catalyst to synthesize α-aminonitriles. These syntheses involved one-pot condensation of an aldehyde, an amine, and trimeth... Silica-bonded N-propyl diethylenetriamine sulfamic acid (SBPDSA) is employed as a recyclable catalyst to synthesize α-aminonitriles. These syntheses involved one-pot condensation of an aldehyde, an amine, and trimethylsilyl cyanide under mild reaction conditions at room temperature. SBPDSA was recycled seven times in the condensation of benzaldehyde, aniline, and trimethylsilyl cyanide without reduction of its catalytic activity. 展开更多
关键词 silica-bonded n-propyl diethylenetriamine sulfamic acid α-aminonitrile solid acid ALDEHYDE heterogeneous catalyst
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醋酸正丙酯与醋酸正丁酯的选择与探讨 被引量:1
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作者 张海军 《合成技术及应用》 2013年第4期34-37,共4页
在PTA装置中溶剂脱水正常采用两种方法:常规精馏和共沸精馏。从能耗和物耗以及方便操作的角度,通常选用共沸精馏,而采用共沸精馏时,共沸剂的选择是一个比较关键的因素。笔者从共沸剂的性能、消耗、能耗以及塔的选择方面进行了比较与探讨... 在PTA装置中溶剂脱水正常采用两种方法:常规精馏和共沸精馏。从能耗和物耗以及方便操作的角度,通常选用共沸精馏,而采用共沸精馏时,共沸剂的选择是一个比较关键的因素。笔者从共沸剂的性能、消耗、能耗以及塔的选择方面进行了比较与探讨,为共沸精馏塔的共沸剂选择提供了一个参考。 展开更多
关键词 对苯二甲酸(PTA) 共沸精馏 醋酸正丙酯(NPA) 醋酸正丁酯(NBA) p-phthalic acid(PTA) n-propyl acetate(NPA) n-butyl acetate(NBA)
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((3-(3-硅胶丙基)硫基)丙基)硫酸酯作为可回收催化剂用于合成4,4'-芳亚甲基-双(1H-吡唑-5-醇)(英文)
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作者 Shekoofeh TAYEBI Mojtaba BAGHERNEJAD +1 位作者 Dariush SABERI Khodabakhsh NIKNAM 《催化学报》 SCIE EI CAS CSCD 北大核心 2011年第9期1477-1483,共7页
Sulfuric acid ([3-(3-silicapropyl)sulfanyl]propyl)ester is employed as a recyclable catalyst for the condensation reaction between aromatic aldehydes and 3-methyl-l-phenyl-5-pyrazolone. This condensation reaction was ... Sulfuric acid ([3-(3-silicapropyl)sulfanyl]propyl)ester is employed as a recyclable catalyst for the condensation reaction between aromatic aldehydes and 3-methyl-l-phenyl-5-pyrazolone. This condensation reaction was performed in ethanol under refluxing conditions giving 4,4'-alkylmethylene-bis(3-methyl-5-pyrazolones) in 74-90% yields. The heterogeneous catalyst was recycled and used in eleven runs for the reaction between benzaldehyde and 3-methyl-l-phenyl-5-pyrazolone without losing catalytic activity. 展开更多
关键词 sulfuric acid ([3-(3-silicapropyl)sulfanyl]propyl)ester silica-bonded n-propyl sulfamic acid 3-methyl-l-phenyl-5-pyrazolone ALDEHYDES
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Silica-bonded N-propyl sulfamic acid as an efficient recyclable catalyst for the synthesis of 3,4-dihydropyrimidin-2-(1H)-ones/thiones under heterogeneous conditions 被引量:3
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作者 Srinivasa Rao Jetti Anjna Bhatewara +1 位作者 Tanuja Kadre Shubha Jain 《Chinese Chemical Letters》 SCIE CAS CSCD 2014年第3期469-473,共5页
Silica-bonded N-propyl sulfamic acid (SBNPSA) catalyzed one-pot three component Biginelli condensation of different substituted aromatic aldehydes with ethyl acetoacetate and urea/thoiurea to the respective 3,4-dihy... Silica-bonded N-propyl sulfamic acid (SBNPSA) catalyzed one-pot three component Biginelli condensation of different substituted aromatic aldehydes with ethyl acetoacetate and urea/thoiurea to the respective 3,4-dihydropyrimidin-2-(lH)-ones and thiones in environment friendly procedure is described. The facile reaction conditions, simple isolation and purification procedures of this method make it a good option for the svnthesis of dihydropyrimidinones. 展开更多
关键词 Silica-bonded n-propyl sulfamic acid3 4-Dihydropyrimidin-2-(1H)-onesMulti component reactionsHeterogeneous catalysis
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