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含羧基β-二酮配体和配合物的合成与表征研究
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作者 徐宁 尚宇辉 +3 位作者 田新月 于兰芳 张恒强 吴琼 《山东化工》 CAS 2024年第9期11-13,17,共4页
以1-对羧基苯基-3-甲基-5-吡唑啉酮为原料,将其与呋喃甲酰氯发生化学反应,得到含羧基的1-对羧基苯基-3-甲基-4-呋喃甲酰基吡唑啉酮(L),然后将该物质和过渡金属离子进行配位,合成了两种含羧基的β-二酮配合物;通过红外光谱和紫外光谱对... 以1-对羧基苯基-3-甲基-5-吡唑啉酮为原料,将其与呋喃甲酰氯发生化学反应,得到含羧基的1-对羧基苯基-3-甲基-4-呋喃甲酰基吡唑啉酮(L),然后将该物质和过渡金属离子进行配位,合成了两种含羧基的β-二酮配合物;通过红外光谱和紫外光谱对配体和配合物进行表征,推断出其化学组成为[Cd(L)_(2)(2H_(2)O)]、[Mn(L)_(2)(4H_(2)O)]。 展开更多
关键词 酰基吡唑啉酮 配合物 合成 表征
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(E)-2-[(E)-亚苄基]庚醛肟的合成与表征
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作者 王恰如 王艳娇 +1 位作者 朱周静 唐文强 《化学工程师》 CAS 2024年第2期1-4,共4页
本文报道(E)-2-[(E)-亚苄基]庚醛肟(3)的合成及表征。在Na OH碱性条件下,α-戊基肉桂醛(1)与盐酸羟胺(2)发生缩合反应得到目标产物。考察反应条件发现,当物料比为n_((化合物2))∶n_((化合物1))=1.4∶1,该反应在甲醇中于50℃条件下反应20... 本文报道(E)-2-[(E)-亚苄基]庚醛肟(3)的合成及表征。在Na OH碱性条件下,α-戊基肉桂醛(1)与盐酸羟胺(2)发生缩合反应得到目标产物。考察反应条件发现,当物料比为n_((化合物2))∶n_((化合物1))=1.4∶1,该反应在甲醇中于50℃条件下反应20min,产物收率达到70.5%。产物结构经过1H NMR、13C NMR、ESI-MS及XRD单晶衍射表征。该合成方法具有工艺简单、反应时间短、产物收率高等优点。 展开更多
关键词 肟类化合物 合成 表征 单晶衍射
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中低温煤焦油重质馏分的化合物组成及表征
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作者 赵渊 《煤质技术》 2024年第3期13-20,共8页
对中低温煤焦油的综合高效利用有助于提高煤炭作为化工原料的综合利用效能,因而利用联用技术对典型中低温煤焦油重质馏分进行分子表征,可为其后续高效的加工利用提供数据支撑。利用电喷雾电离源(ESI)和大气压光致电离源(APPI)结合傅里... 对中低温煤焦油的综合高效利用有助于提高煤炭作为化工原料的综合利用效能,因而利用联用技术对典型中低温煤焦油重质馏分进行分子表征,可为其后续高效的加工利用提供数据支撑。利用电喷雾电离源(ESI)和大气压光致电离源(APPI)结合傅里叶变换离子回旋共振质谱仪(FT-ICR MS)在分子水平上表征影响典型中低温煤焦油重质馏分加工利用方式的含氮化合物、含氧化合物以及芳烃化合物,探讨含氮和含氧化合物、芳烃类化合物的组成和碳数分布。结果表明,采用正离子电喷雾(+ESI)结合FT-ICR MS共鉴定出N_(1)、N_(2)、N_(1)O_(1)、N_(1)O_(2)、N_(1)O_(3)、N_(2)O_(1)、N_(2)O_(2)、N_(1)O_(1)S_(1)共8种不同分子组成的碱性氮化物;采用负离子(-ESI)模式下FT-ICR MS检测出N_(1)、N_(2)、N_(1)O_(1)、N_(1)O_(2)、N_(1)O_(3)、N_(2)O_(1)、N_(1)O_(1)S_(1)共7类非碱性氮化物,检测出O_(1)、O_(1)S_(1)、O_(2)、O_(2)S_(1)、O_(3)、O 4共6类酸性氧化物;采用APPI正离子模式结合FT-ICR MS检测出4_(1)67种芳烃化合物,其中碱性氮化物相对丰度较高的为N_(1)、N_(1)O_(1)类化合物,而非碱性氮化物相对丰度较高的为N_(1)O_(1)、N_(1)O_(2)类化合物,O_(1)、O_(2)、O_(3)类酸性氧化物具有较高的相对丰度。依据各化合物的等效双键数和碳数分布可推测其分子组成,N_(1)类碱性氮化物母核结构主要为喹啉、吖啶、菲啶、二苯并喹啉和苯并吖啶等2~4环的多芳环结构;N_(1)O_(1)类碱性氮化物的主要母核结构为苯并喹啉、吖啶、菲啶、二苯并喹啉、苯并吖啶、二苯并吖啶同时并有呋喃、氧芴等结构;N_(1)O_(1)、N_(1)O_(2)类非碱性氮化物与碱性氮化物相比,其侧链相对较短,其母核结构为吡咯、吲哚、咔唑并环氧烷、呋喃以及部分苯环结构,氧以羟基、醚基、羰基或酰基形式存在;O_(1)类酸性氧化物种类较多,母核结构主要为萘酚、蒽酚、菲酚、苯并蒽酚、苯并萘酚,还有少量的芘酚;O_(2)类酸性氧化物的种类较少,母核结构主要为萘二酚、蒽二酚、菲二酚,同时也存在羧基官能团的长链烷烃。O_(3)类酸性氧化物的种类介于O_(1)类和O_(2)类之间,母核结构有可能为萘二酚并呋喃、蒽二酚、菲二酚,烷基侧链中含有羟基、醚键或羧基等结构;芳烃化合物主要为烷基侧链较长的2~3环稠环芳烃。 展开更多
关键词 中低温煤焦油 重质镏分 共振质谱 分子表征 含氧化合物 含氮化合物 芳烃化合物
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Preparation,Characterization and Application of ZnAlLa-Hydrotalcite-Like Compounds 被引量:3
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作者 Xianmei Xie, Xia An, Xiulan Wang , Zhizhong WangCollege of Chemical Engineering and Technology, Taiyuan University of Technology, Taiyuan 030024, China 《Journal of Natural Gas Chemistry》 EI CAS CSCD 2003年第4期259-263,共5页
The preparation of ZnAlLa-hydrotalcite-like compounds [ZnAlLa-HTLcs] wasstudied. ZnAlLa-HTLcs were synthesized by a method of variable pH with the raw materials ofZn(NO_3)_2, Al(NO_3)_3, La(NO_3)_3, and NaOH. The eS&#... The preparation of ZnAlLa-hydrotalcite-like compounds [ZnAlLa-HTLcs] wasstudied. ZnAlLa-HTLcs were synthesized by a method of variable pH with the raw materials ofZn(NO_3)_2, Al(NO_3)_3, La(NO_3)_3, and NaOH. The eS'ccts of some factors (i.e. pH values, the moleratio of Al^(3+) to La^(3+), temperature and the period of hydrothermal treatment) on thepreparation of HTLcs were discussed systematically. XRD, TG-DTA, FT-IR spectroscopy, and ICP wereperformed to characterize ZnAlLa-HTLcs samples, and the thermal stability of HTLcs was alsodiscussed. It was shown that unique ZnAlLa-HTLcs with high crystallinity can be prepared, under theconditions of pH = 5.5-6.5, n(Zn^(2+))/n(Al^(3+) + La^(3+))=2 and the atomic ratio of La^(3+) toAl^(3+) ranging from 0.07 to 2, hydrothermal treatment at 120 ℃ for 5 h. When the calcination ofthe HTLcs is performed at temperatures above 200 ℃, ZnO phase is detected with Al_2O_3 and La_2O_3spreading on its top. The complex metal oxides derived from ZnAlLa-HTLcs at 500 ℃ have highercatalytic activity and selectivity than those from ZnAl-HTLcs for the esterification of acetic acidwith n-butanol under the same reaction conditions. 展开更多
关键词 layered compound double hydroxide anionic clay HYDROTALCITE ZnAlLa PREPARATION CHARACTERIZATION APPLICATION
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SYNTHESIS AND CHARACTERIZATION OF NOVEL MULTIFUNCTIONAL HOST COMPOUNDS.1.β-CYCLODEXTRIN DERIVATIVE BEARING DIETHANOLAMINE MOIETY 被引量:7
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作者 Bao Jian SHEN Lin Hui TONG Dao Sen JIN Lanzhou Institute of Chemical Physics,Chinese Academy of Sciences,Lanzhou,730000 《Chinese Chemical Letters》 SCIE CAS CSCD 1991年第3期205-208,共4页
A novel β-cyclodextrin(β-CD)derivative bearing diethanolamine moiety was synthesized by a convenient method with 63% yield,and the new host compound was characterized by (13)~C-NMR,FT-IR spectra etc,
关键词 ppm SYNTHESIS AND CHARACTERIZATION OF NOVEL MULTIFUNCTIONAL HOST compounds.1 CYCLODEXTRIN DERIVATIVE BEARING DIETHANOLAMINE MOIETY
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RUTHENIUM COORDINATION COMPOUBNDS WITH POLYPYRIDINES Ⅳ SYNTHESIS AND CHARACTERIZATION OF (2-PHENYL)IMIDAZO[f] 1, 10-PHENANTHROLINE AND THEIR Ru(Ⅱ) COORDINATION COMPOUNDS 被引量:1
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作者 Jian Zhong WU Lei WANG +2 位作者 Guang YANG Tian Xian ZENG Lisng Nian JI (Department of Chemistry,Zhongshan University,Guangzhou 510275)(State Key Laboratory of Coordination Chemistry,Nanjing University, Nanjing 210008) 《Chinese Chemical Letters》 SCIE CAS CSCD 1995年第10期893-896,共4页
Two new polypyridine ligands. imidazo[f] 1, 10-phenanthroline(IP)and 2-phenyl-imidazo[f]1,10-phenanthroline (PIF) and their Ru (Ⅱ)mixedtype coordination compounds together with 2,2'-bipyridine(bpy)and1, 10-phenan... Two new polypyridine ligands. imidazo[f] 1, 10-phenanthroline(IP)and 2-phenyl-imidazo[f]1,10-phenanthroline (PIF) and their Ru (Ⅱ)mixedtype coordination compounds together with 2,2'-bipyridine(bpy)and1, 10-phenanthroline(phen)are synthesised and charaeterized by elementalanalyses meltion points ,electronic absorption,IR,emission spectra and eyclic voltammetry. 展开更多
关键词 RU THEIR PHENANTHROLINE compounds CHARACTERIZATION AND
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Distribution of nitrogen and oxygen compounds in shale oil distillates and their catalytic cracking performance 被引量:1
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作者 Xiao-Bo Chen Xin-Yang Zhang +7 位作者 Ru-Meng Qin Sheng-Jie Shan Pan-Deng Xia Nan Li Jun Pu Ji-Xia Liu Yi-Bin Liu Chao-He Yang 《Petroleum Science》 SCIE CAS CSCD 2020年第6期1764-1778,共15页
The positive-and negative-ion electrospray ionization(ESI)coupled with Fourier transform-ion cyclotron resonance mass spectrometry(FT-ICR MS)was employed to identify the chemical composition of heteroatomic compounds ... The positive-and negative-ion electrospray ionization(ESI)coupled with Fourier transform-ion cyclotron resonance mass spectrometry(FT-ICR MS)was employed to identify the chemical composition of heteroatomic compounds in four distillates of Fushun shale oil,and their catalytic cracking performance was investigated.There are nine classes of basic nitrogen compounds(BNCs)and eleven classes of non-basic heteroatomic compounds(NBHCs)in the different distillates.The dominant BNCs are mainly basic N1 class species.The dominant NBHCs are mainly acidic O2 and O1 class species in the300-350℃,350-400℃,and 400-450℃distillates,while the neutral N1,N1 O1 and N2 compounds become relatively abundant in the>450℃fraction.The basic N1 compounds and acidic O1 and O2 compounds are separated into different distillates by the degree of alkylation(different carbon number)but not by aromaticity(different double-bond equivalent values).The basic N1 O1 and N2 class species and neutral N1 and N2 class species are separated into different distillates by the degrees of both alkylation and aromaticity.After the catalytic cracking of Fushun shale oil,the classes of BNCs in the liquid products remain unchanged,while the classes and relative abundances of NBHCs vary significantly. 展开更多
关键词 Molecular characterization Shale oil ESI FT-ICR MS Nitrogen-and oxygen-containing compounds Catalytic cracking performance
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Syntheses and Characterization of Heterocyclic Compounds of Zirconium ( Ⅳ )
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作者 WANG Ji-tao, ZHANG Yun-wen, XIU Yu-ming, LI Jiang-sheng and GONG You-sheng (Department of Chemistry, Nankai University, Tianjin, 300071) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1992年第3期212-218,共7页
The Zr-H bond of zirconocene hydridochloride was heterolyzed at room temperature by five compounds containing nitrogen and hydroxyl group to give Cp(Q)2ZrCl(1) (Cp = cyclopentadienyl and Q = 8-quinolinoyl ) , Cp (Q-Me... The Zr-H bond of zirconocene hydridochloride was heterolyzed at room temperature by five compounds containing nitrogen and hydroxyl group to give Cp(Q)2ZrCl(1) (Cp = cyclopentadienyl and Q = 8-quinolinoyl ) , Cp (Q-Me )2ZrCl (2) , Cp(5,7-Br2Q)2ZrCl(3), Cp2(2-pyridoyl)ZrCl(4) , and Cp(2-aminoethanoyl)2ZrCl(5), which were characterized by elemental analysis, IR, and 1H NMR spectroscopy. The molecular structure of 1 was confirmed by X-ray diffraction determination. The crystal of 1 crystallized monoclinically, space group P21/n a= 0.9004(2), b=1.3961(2), c = 1. 6056(2) nm, β=99. 48(1)°? V=1. 9906 nm3, Z = 4, and Dc=1. 582 g/cm3. The coordination polyhedron around the Zr atom can be described as a distorted octahedron. The Zr-N bonds of 0. 2364(3) and 0. 2377(4) nm suggest that they are coordination bonds. The two planar 8-quinolinoyl groups as bidentate ligands chelate with Zr atom, forming a dihedral angle of 108. 4(1)°? 展开更多
关键词 SYNTHESES CHARACTERIZATION Heterocyclic compounds of Zirconium
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SYNTHESES, CHARACTERIZATION AND CATALYSIS OF (dppe)Rh(μ-CO)_2M(CO)_3(M=CR,Mo,W) CARBONYL COMPOUNDS
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作者 Chang Ping SHAO Jaie Yu WANG Xiu Zhi YANG and He Fu Guo (Dalian Institute of Chemical Physics,Chinese Academy of sciencesDalian 116O23) 《Chinese Chemical Letters》 SCIE CAS CSCD 1995年第6期519-520,共2页
The\dDDe)Rhly --CU)Zjw(CO)3(jab--Cr,ilo,W)heterobinuclear m,t'1carbonyl c ompQunds were synthesized and characterized by ic and h Iljlh'Their catalytic activit ies for CO hydrogecation were determined.
关键词 RH DPPE MO AND CARBONYL CATALYSIS CHARACTERIZATION OF compounds CR
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THE RECOGNITION SYSTEM OF MOVING MACHINE PRINTED MARK/NUMERAL
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作者 缪亚林 缪相林 +4 位作者 卞正中 周建龙School of Computer Science University of Magdeburg Magdeburg D-39106 Germany 《Journal of Pharmaceutical Analysis》 SCIE CAS 2005年第1期15-20,共6页
This paper presents a recognition system for the automatic quality control in industrial applications. The purpose of the system is to collect the product information (e.g. expiry-date, production identification) and ... This paper presents a recognition system for the automatic quality control in industrial applications. The purpose of the system is to collect the product information (e.g. expiry-date, production identification) and verify these information for quality control. The main difficulties of the system are to make an effcient preprocessing for the acquired low resolution image and to create a simple and fast recognition method to get the product information. In this paper, we propose an effcient recognition method based on the endpoint features and structure characteristics of the numerals. The experimental results show that the proposed method is effcient, robust and reliable for recognizing machine printed numerals. The system is currently successfully working with a real application with required specifications. 展开更多
关键词 printed mark/Numeral moving character recognition ARITHMETIC system
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THE SYNTHESIS AND CHARACTERIZATION OF THE COORDINATION COMPOUNDS OF Pt(Ⅱ)AND Ir(Ⅲ)WITH 2-MERCAPTOPYRIDINE-1-OXIDE AND ITS METHYL DERIVATIVES
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作者 Bao Lin SONG Yang CAO De Zhong NIU Zai Sheng LU Department of Chemistry,Xuzhou Teacher’s College,Xuzhou 221009 Cheng ZENG Coordination Chemistry Institute,Nanjing University,Nanjing 210008 《Chinese Chemical Letters》 SCIE CAS CSCD 1990年第3期263-264,共2页
Six coordination compounds of Pt(Ⅱ)L_2 and Ir(Ⅲ)L_3 type(where L is PT^-, 3Me-PT^-or 4Me-PT^-)are reported here.Four coordination compounds of the latter two ligands have never been reported before,while PT^-'s ... Six coordination compounds of Pt(Ⅱ)L_2 and Ir(Ⅲ)L_3 type(where L is PT^-, 3Me-PT^-or 4Me-PT^-)are reported here.Four coordination compounds of the latter two ligands have never been reported before,while PT^-'s were synthesized with H_2PtCl_6 and(NH_4)_3IrCl_6 respectively,which were different from the methods of Davidson et al.~1 and Sterinbrech^2.They were characterized by elemental analysis, UV,IR,~1HNMR and molar conductance.Their structural formulas have been determined,and the mechanism of synthetic reaction has been discussed. 展开更多
关键词 THE SYNTHESIS AND CHARACTERIZATION OF THE COORDINATION compounds OF Pt PT WITH 2-MERCAPTOPYRIDINE-1-OXIDE AND ITS METHYL DERIVATIVES AND Ir ITS
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Synthesis and Characterization of Stereoismers of Pentacoordinated Phosphorus Compounds
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《厦门大学学报(自然科学版)》 CAS CSCD 北大核心 1999年第S1期206-206,共1页
关键词 Synthesis and Characterization of Stereoismers of Pentacoordinated Phosphorus compounds
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CHARACTERIZATION OF SOME SCHIFF BASES OF HETEROCYCLIC COMPOUNDS AND THEIR TRANSITION METAL COMPLEXES
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作者 Geng ZHANG Jun Ming TANG Quan Ling LOU Zan SHI Department of Chemistry,Henan Normal University,Xinxiang,453002 《Chinese Chemical Letters》 SCIE CAS CSCD 1991年第9期681-682,共2页
Some new Schiff bases were synthesized by the condensation of equimolar quantities of salicylaldehyde and 2-amino-5-phenylazo-pyridine or its derivatives in dry benzene(1):Metal complexes of the type ML_2and M'L_3... Some new Schiff bases were synthesized by the condensation of equimolar quantities of salicylaldehyde and 2-amino-5-phenylazo-pyridine or its derivatives in dry benzene(1):Metal complexes of the type ML_2and M'L_3 where M=Cu^(2+),Co^(2+),Ni^(2+),Mn^(2+)Pd^(2+),M'=Fe^(3+)and L=different newly synthesized monobasic Schiff bases were prepared in absolute ethanolic medium(2)and characterized by elementary analysis,conductance measurements,infrared spectra,electronic spectra,magnetic moments studies. 展开更多
关键词 CHARACTERIZATION OF SOME SCHIFF BASES OF HETEROCYCLIC compounds AND THEIR TRANSITION METAL COMPLEXES
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A STUDY ON MARK TWAIN'S THE ADVENTURES OF HUCKLEBERRY FINN——AN ANALYSIS OF THE MEANING OF HUCK'S ADVENTURES
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作者 欧结桃 《湘潭师范学院学报(社会科学版)》 2000年第S1期139-143,共5页
As one of America’s first and foremost realists and humorist,Mark Twain,usually wrote aout his own personal experiences and things he knew about from firsthand experience.Among his books,The Adventures of Huckleberry... As one of America’s first and foremost realists and humorist,Mark Twain,usually wrote aout his own personal experiences and things he knew about from firsthand experience.Among his books,The Adventures of Huckleberry Finn has been considered the greatest one.In this paper I would argue that the Adventures of Huckleberry Finn is not merely a child’s story.It’s a book for the discerning adult.twain gives his young hero very adult problems.Actually,what are the adult problems of the young hero?What does it implied behind Huck’s adventures? This article aims to answer these questions and give more and deep analysis of Huck’s advetures. 展开更多
关键词 mark TWAIN Huck adventures MEANING DEMOCRACY CHARACTER ADULT problems
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基于证候表征生物学的中药复方功效物质基础研究思路与方法
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作者 孟硕 苗兰 +5 位作者 林力 孙明谦 彭勍 张颖 任钧国 刘建勋 《世界科学技术-中医药现代化》 CSCD 北大核心 2023年第3期835-842,共8页
中医临床治疗疾病多以辨证论治,其用药方式多以复方为主,中药复方又多以功效来表述。因此,中药复方的功效既包括了对疾病的治疗,也涵盖了对证候的作用。目前对中药复方功效的研究多围绕治疗疾病的药理作用及发挥作用的药效成分开展研究... 中医临床治疗疾病多以辨证论治,其用药方式多以复方为主,中药复方又多以功效来表述。因此,中药复方的功效既包括了对疾病的治疗,也涵盖了对证候的作用。目前对中药复方功效的研究多围绕治疗疾病的药理作用及发挥作用的药效成分开展研究,而对证候的作用及发挥作用的物质基础研究不足,从而严重影响了中药复方功效的深入研究和科学阐释。其原因主要是由于证候表征的生物学基础缺乏研究,影响了中药复方功效的物质基础研究。基于此,本文首次提出基于“证候表征生物学”的中药复方功效物质基础的研究思路和方法:以中医临床为依据、以病证结合为基础、以功效为导向,在尽可能全面明确中药复方功效的证候表征生物学基础后,整合网络药理学、中药化学、中药药代动力学、生物信息学等多种现代科学技术和方法,解析、确证发挥功效的化学成分及作用机理。该研究思路突出了中医临床应用复方治疗疾病的病证结合、方证相应的用药特点,期望为中医证候及中药复方功效物质基础的研究提供参考。 展开更多
关键词 证候 表征生物学 功效物质基础 中药复方
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道路沥青材料VOCs释放特性与抑制措施研究进展 被引量:2
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作者 张新强 唐伯明 +3 位作者 曹雪娟 杨晓宇 唐乃膨 朱洪洲 《材料导报》 EI CAS CSCD 北大核心 2023年第6期223-231,共9页
沥青作为常用的建筑材料被广泛应用于路面铺筑、房屋防水等领域。采用沥青材料铺筑的路面具有平整无接缝、行车舒适性好、维修方便等优点,是道路路面类型的主要选择方式。然而,沥青材料在使用过程中会向周围环境释放挥发性有机物(Volati... 沥青作为常用的建筑材料被广泛应用于路面铺筑、房屋防水等领域。采用沥青材料铺筑的路面具有平整无接缝、行车舒适性好、维修方便等优点,是道路路面类型的主要选择方式。然而,沥青材料在使用过程中会向周围环境释放挥发性有机物(Volatile organic compounds,VOCs),VOCs严重影响空气质量、危害人体健康。深入开展沥青材料VOCs释放特性与抑制措施研究是发展绿色交通的重要手段之一。当前国内外学者分别从表征方法、组分组成特征及影响因素、抑制措施等方面开展研究。对研究成果归纳表明,目前沥青材料VOCs的表征方法尚未形成统一标准,导致研究成果难以对比分析;VOCs组分释放特征及影响因素未与沥青材料内部属性建立关联;当前抑制措施中的抑制剂开发缺乏理论指导,抑制剂存在抑制效率低、沥青性能差等缺点。本文综述了国内外关于沥青材料VOCs释放特性与抑制措施的研究现状,分别对沥青材料VOCs的表征方法、组分组成特征及影响因素、抑制措施进行介绍,分析了沥青材料VOCs现有研究存在的问题并对其未来研究进行展望。 展开更多
关键词 道路工程 沥青 挥发性有机物 组分组成 表征方法 抑制措施
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石化废水中有机物分析表征技术研究进展 被引量:1
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作者 赵光辉 宋春侠 +2 位作者 刘颖荣 王辉 刘泽龙 《化工环保》 CAS CSCD 北大核心 2023年第5期572-579,共8页
综述了针对废水中有机物分析的前处理技术、分析表征技术和分子组成数据库的最新研究进展,展望了石化废水分析技术未来的发展趋势。指出石化废水分析检测技术的发展方向:结合多种前处理技术和分析表征方法,实现废水中有机化合物的全分析... 综述了针对废水中有机物分析的前处理技术、分析表征技术和分子组成数据库的最新研究进展,展望了石化废水分析技术未来的发展趋势。指出石化废水分析检测技术的发展方向:结合多种前处理技术和分析表征方法,实现废水中有机化合物的全分析,得到尽可能完整的分子表征结果;建立废水中常见有机污染物的分子组成数据库,实现未知水样中污染物的快速筛查和准确定性定量分析;研究水体中不同类型化合物对COD贡献的大小,考察不同水处理工艺对这些化合物的降解效果。 展开更多
关键词 石化废水 有机物 前处理 质谱 分析表征
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(PMo_(12))(HPy)_(3)的合成、表征及催化氧化碘离子性能 被引量:1
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作者 郭军 张太文 张丹 《无机盐工业》 CAS CSCD 北大核心 2023年第4期125-132,共8页
采用水热法合成了一例新的多酸基有机-无机杂化物非均相催化剂,并通过X-射线单晶衍射、傅里叶变换红外光谱(IR)、热重分析测试(TG)、X-射线衍射分析(XRD)、元素分析对其进行了表征。X-射线单晶衍射分析表明,化合物的结构式为(PMo_(12)O_... 采用水热法合成了一例新的多酸基有机-无机杂化物非均相催化剂,并通过X-射线单晶衍射、傅里叶变换红外光谱(IR)、热重分析测试(TG)、X-射线衍射分析(XRD)、元素分析对其进行了表征。X-射线单晶衍射分析表明,化合物的结构式为(PMo_(12)O_(40))(C_(5)H_(6)N)_(3)[简写为(PMo_(12))(HPy)_(3),其中PMo_(12)表示PMo_(12)O_(40),HPy表示C_(5)H_(6)N],属于正交晶系,Cmca空间群,晶胞参数a=1.91031(8)nm、b=1.53822(6)nm、c=1.46063(6)nm、α=β=γ=90°、V=4.2920(3)nm^(3)、Z=4、R_(1)=0.0629、wR_(2)=0.1324。化合物由2-吡啶甲酸在高温高压下原位脱羧后形成的质子化的3个吡啶环、1个经典的Keggin型[PMo_(12)O_(40)]^(3-)构成,每个次级单元之间通过静电等相互作用进一步形成一维(1D)~二维(2D)结构。催化研究表明:(PMo_(12)O_(40))(C_(5)H_(6)N)_(3)在催化过氧化氢氧化碘离子为碘单质过程中,其化学反应动力学近似准一级反应,反应速率高达1.205×10^(-5)mol/(L·s),相对于室温下未添加催化剂时提高了1839.7倍,该非均相催化剂重复使用5次后转化率仍高达99.96%,表现出较好的催化活性与可重复性。 展开更多
关键词 多金属氧酸盐 化合物表征 催化性能 碘离子
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臭氧催化氧化降解煤焦化高盐废水有机物的试验研究 被引量:3
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作者 代其彬 田莉 +6 位作者 韩侯军 崔岩 朱怀亮 乔珍 王吉坤 陈阳 杨芊 《工业用水与废水》 CAS 2023年第2期29-33,共5页
为实现臭氧催化氧化高效去除煤焦化高盐废水中的有机物,分别采用浸渍法、混合法、喷涂法制备Fe-Al_(2)O_(3)催化剂,开展工艺优化试验以确定最优工艺参数,并对臭氧催化剂开展连续效果评价。结果表明:采用浸渍法制备的Fe-Al_(2)O_(3)催化... 为实现臭氧催化氧化高效去除煤焦化高盐废水中的有机物,分别采用浸渍法、混合法、喷涂法制备Fe-Al_(2)O_(3)催化剂,开展工艺优化试验以确定最优工艺参数,并对臭氧催化剂开展连续效果评价。结果表明:采用浸渍法制备的Fe-Al_(2)O_(3)催化剂对COD去除率最高,活性组分Fe_(2)O_(3)均匀负载于载体表面,粒径以30~40 nm居多;该催化剂比表面积为231.699 m^(2)/g,孔容为0.414 cm^(3)/g,介孔约占90%。臭氧催化氧化降解煤焦化高盐废水的最佳工艺参数为:催化剂投加量800 mg/L,臭氧质量浓度200 mg/L,臭氧通气量1.5 L/min,在此条件下连续运行100 h,COD的去除率稳定在51%~54%,该Fe-Al_(2)O_(3)催化剂具有良好的催化稳定性。 展开更多
关键词 煤焦化 高盐废水 有机物 浸渍法 物性表征
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桔梗多糖的复合酶提取、结构表征及抗氧化活性分析 被引量:1
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作者 李卫 房雷雷 +1 位作者 张彦青 解军波 《食品工业科技》 CAS 北大核心 2023年第18期283-291,共9页
目的:优化复合酶法提取桔梗多糖工艺,并初步分析桔梗多糖的结构和体外抗氧化活性。方法:分别考察酶添加量、料液比、酶解时间、酶解温度对桔梗多糖提取率的影响,采用响应面法进行提取条件优化,利用高效液相色谱法(HPLC)测定多糖的分子... 目的:优化复合酶法提取桔梗多糖工艺,并初步分析桔梗多糖的结构和体外抗氧化活性。方法:分别考察酶添加量、料液比、酶解时间、酶解温度对桔梗多糖提取率的影响,采用响应面法进行提取条件优化,利用高效液相色谱法(HPLC)测定多糖的分子量和单糖组成,应用核磁共振(NMR)和扫描电镜(SEM)对多糖的糖苷键和形貌进行分析,并对多糖清除自由基的能力和还原力进行研究。结果:桔梗多糖的最佳提取工艺为纤维素酶、果胶酶、木瓜蛋白酶的添加量为2%,酶解时间90 min,料液比1:30 g/mL,酶解温度50℃,在此条件下,多糖实际提取率为9.01%±0.07%,多糖含量达92%±0.76%。纯化后得到桔梗多糖组分PGP-W-1,分子量为6.2 kDa,由甘露糖、鼠李糖、葡萄糖、半乳糖、木糖和阿拉伯糖按照摩尔比4.9:4.3:7.9:7.8:4.8:18.6组成,是一种具有α型糖苷键和β型糖苷键的吡喃型多糖。体外抗氧化试验显示PGP-W-1对DPPH自由基、ABTS+自由基和羟基自由基清除率IC_(50)值分别为2.14、2.25、0.78 mg/mL。结论:本研究优选出的桔梗多糖提取工艺切实可行,多糖提取效率高并表现出良好的体外抗氧化活性。 展开更多
关键词 桔梗多糖 提取工艺 复合酶 结构分析 抗氧化活性
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