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Evaluation of the Land Production Potential in the Context of Returning Farmland to Forest in Karst Region:A Case Study of Guizhou Province 被引量:2
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作者 Shuang YU Guang LI Ruiping RAN 《Asian Agricultural Research》 2013年第1期21-26,共6页
In this paper, we take Guizhou Province (the heart of southwestern Karst region in China) as the research object. By establishing gray forecasting model and time series forecasting model, we conduct the accuracy test ... In this paper, we take Guizhou Province (the heart of southwestern Karst region in China) as the research object. By establishing gray forecasting model and time series forecasting model, we conduct the accuracy test on the actual production capacity of land and the forecasted production capacity of land in 2007 and 2008, and then conduct comprehensive forecast of the land production potential in Guizhou Province in 2020. On this basis, considering the nutritional standards needed by three kinds of life type (dressing warmly and eating one's fill, well-off life, relatively affluent life), we evaluate the land production potential in Guizhou Province under the project of returning farmland to forest. Based on the evaluation results, we put forth the relevant recommendations for achieving sustainable land use in the context of returning farmland to forest in Guizhou Province. 展开更多
关键词 KARST region Project of RETURNING FARMLAND to fore
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Equilibrium Structures and Isomerization Reactions of the Unsaturated Carbenoid H_2Ge=CliF 被引量:1
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作者 李文佐 宫宝安 +1 位作者 程建波 肖翠平 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第1期45-48,共4页
The novel carbenoid H2Ge=CLiF was studied by using the DFT B3LYP and QCISD methods. Geometry optimization calculations indicate that H2Ge=CLiF has three equilibrium configurations, in which the three-membered structur... The novel carbenoid H2Ge=CLiF was studied by using the DFT B3LYP and QCISD methods. Geometry optimization calculations indicate that H2Ge=CLiF has three equilibrium configurations, in which the three-membered structure is the lowest in energy and thus the most stable. Two transition states for isomerization reactions of H2Ge=CLiF were located and the energy barriers were calculated. For the most stable one, the vibrational frequencies and infrared intensities were predicted. 展开更多
关键词 unsaturated carbenoid HzGe=CLiF DFT B3LYP QCISD isomerizafion
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Equilibrium Structures and Isomerization Reactions of the Unsaturated Germylenoid H_2C=GeLiF 被引量:1
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作者 LI Wen-Zuo CHENG Jian-Bo +1 位作者 bGONG Bao-An XIAO Cui-Ping 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2007年第5期613-617,共5页
The unsaturated germylenoid H2C=GeLiF has been studied by using DFT method at the B3LYP/6-311+G (d, p) level. Geometry optimization calculations indicate that H2C=GeLiF has three equilibrium configurations, in whic... The unsaturated germylenoid H2C=GeLiF has been studied by using DFT method at the B3LYP/6-311+G (d, p) level. Geometry optimization calculations indicate that H2C=GeLiF has three equilibrium configurations, in which the p-complex is the lowest in energy and the most stable structure. Two transition states for isomerization reactions of H2C=GeLiF are located and the energy barriers are calculated. For the most stable one, vibrational frequencies and infrared intensities have been predicted. 展开更多
关键词 unsaturated germylenoid H2C=GeLiF DFT B3LYP ISOMERIZATION
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Investigation on Vibrational Spectra and Structures of 4-Mercaptopyridine Monomer and Its Dihydrate
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作者 CHENG Jian-bo XUE Wei-qing +2 位作者 ZHAO Bing ZHANG Gang GONG Bao-an 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2006年第1期90-93,共4页
The optimized molecular structures and vibrational frequencies of 4-mercaptopyridine(4MPY) monomer and its dihydrate were studied by means of the density functional theory( DFT), viz. B3LYP method with the 6-311 ... The optimized molecular structures and vibrational frequencies of 4-mercaptopyridine(4MPY) monomer and its dihydrate were studied by means of the density functional theory( DFT), viz. B3LYP method with the 6-311 + + G (d,p) basis set. On the basis of the calculations, the assignments of the vibrational spectra of the monomer and the dihydrate were performed, and so were investigated the changes in the structure and the vibrational spectrum of the di- hydrate as well as the intermolecular force resulting in the formation of the dihydrate. The calculated results show that each of the water molecule planes is vertical to the pyridine ring plane in the dihydrate that is formed via the H-bonds between 4MPY and water molecules. Furthermore, the structure and the vibrational spectrum of 4MPY can be considerably affected by the water molecules. 展开更多
关键词 4MPY DIHYDRATE Vibrational spectra DFT Molecular structure
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Syntheses, Crystal Structures and Magnetic Studies of Two Mn(Ⅱ) Complexes Based on 2-Pyrimidineamidoxime
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作者 YIN Xiu-Ju LU Jun-Yu ZHU Long-Guan 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2019年第11期1970-1976,共7页
Two novel manganese(Ⅱ)complexes,[Mn(pmadH2)2(3-Sb)]n(1)and{[Mn(pmadH2)(Hssal)(H2O)]·2H2O}n(2)(pmadH2=2-pyrimidineamidoxime,3-Sb=3-sulfobenzoate dianion,H3ssal=5-sulfosalicylic acid),have been successfully obtain... Two novel manganese(Ⅱ)complexes,[Mn(pmadH2)2(3-Sb)]n(1)and{[Mn(pmadH2)(Hssal)(H2O)]·2H2O}n(2)(pmadH2=2-pyrimidineamidoxime,3-Sb=3-sulfobenzoate dianion,H3ssal=5-sulfosalicylic acid),have been successfully obtained.The two complexes were characterized by single-crystal X-ray diffraction,powder X-ray diffraction,thermal gravimetric analysis,infrared spectra and elemental analysis.They are one-dimensional manganese polymer(1)and two-dimensional manganese complex(2),respectively.The values of χmT at 300 K of 1 and 2 are lower than the spin-only value for the non-interacting Mn(Ⅱ)ion(S=5/2). 展开更多
关键词 MANGANESE COMPLEXES POLYMER MAGNETISM
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Extraction and analysis of polyunsaturated fatty acid from Asterina pectinifera in Huanghai Sea
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作者 郭承华 Liu Wanshun +4 位作者 Han Baoqin Dong Xinwei Liu Chuanlin Hu Dan Soon-Teck Jung 《High Technology Letters》 EI CAS 2006年第2期198-202,共5页
The full fats of Asterina pectinifera in Huanghai Sea were extracted and refined using solvent extraction combined with silica gel colmnn chromatography with yield of 1.64%. The full fats were analyzed by gas chromato... The full fats of Asterina pectinifera in Huanghai Sea were extracted and refined using solvent extraction combined with silica gel colmnn chromatography with yield of 1.64%. The full fats were analyzed by gas chromatography and the result indicated that the full fats from Asterina pectinifera contained abundant Polyunsaturated Fatty Acid (PUFA) with a total of 25 kinds, especially rich in EPA and DHA. After enrichment by silica gel colmnn chromatography, the total PUFA content in ligarine fraction is 42.20%, in which EPA and DHA account for 12.50% and 10.33% respectively. The total PUFA content in acetic ether fraction is 48.98%, in which EPA and DHA take up 17.53% and 6.59% respectively. The total amount of EPA and DHA in both fractions all exceeded that of the fish oil from deep sea. In conclusion, the Asterina pectinifera in Huanghai Sea is a favorable source of PUFA. 展开更多
关键词 Asterina pectinifera PUFA EPA DHA EXTRACTION silica gel colmnn chromatography gas chromatography
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Theoretical Investigations on the Structural and Electronic Properties of WO3 Polymorphs
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作者 JIN Hua ZHOU He-Gen HANG Yong-Fan 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第12期1878-1890,1843,共14页
The structural characteristic and electronic properties of seven WO_3 bulk polymorphs have been studied by first-principles density functional theory(DFT) calculations. Our calculation results indicate that according ... The structural characteristic and electronic properties of seven WO_3 bulk polymorphs have been studied by first-principles density functional theory(DFT) calculations. Our calculation results indicate that according to the energy of WO_3 per unit, the stability of different WO_3 systems reduces in turn in the following order: monoclinic WO_3, orthorhombic WO_3, tetragonal WO_3, triclinic WO_3, hexagonal WO_3 and cubic WO_3. And when the unit cell is distorted from the cubic framework, the alternatively long and short W–O bonds are formed, implying an improvement of bonding-antibonding splitting associated with the interactions between W and O atoms. The deformation of the WO6 octahedron enhances the stability of the system to some extent though the energy difference between various WO_3 phases is small(< 0.1 eV/per WO_3 unit). Besides, the band gap tends to enlarge accompanied with the symmetry decrease of WO_3 bulk. According to the band structures, the minimum band gaps for those WO_3 polymorphs are direct at the Γ point except for the simple cubic and hexagonal structures. In addition, for all the WO_3 phases, the compositions of the valance band maximum(VBM) and conduction band minimum(CBM) are the same, which are relative to the O 2 p and W 5 d orbitals, respectively. 展开更多
关键词 tungsten trioxide band structure electronic properties DFT
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Microstructure and Microwave Absorption Properties of Y-Substituted Ni-Zn Ferrites
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作者 Na Chen Mingyuan Gu 《Open Journal of Metal》 2012年第2期37-41,共5页
The Yttrium ions substituted Ni-Zn ferrites powders were prepared using a sol-gel technique. The crystal structure, magnetic properties and microwave absorption properties of the Ni-Zn ferrites powders were studied by... The Yttrium ions substituted Ni-Zn ferrites powders were prepared using a sol-gel technique. The crystal structure, magnetic properties and microwave absorption properties of the Ni-Zn ferrites powders were studied by X-ray diffraction, vibrating sample magnetometer and vector network analyzer. The results show that the microwave absorption properties of the Ni-Zn ferrites can be improved effectively with the substitution of Y ions. The minimum reflection loss of the Yttrium ions substituted Ni-Zn powder reaches –34.8 dB, with the –20 dB bandwidth over 2 GHz. The Yttrium substitution can improve microwave absorption properties of Ni-Zn ferrite due to smaller grain dimension and the higher specific 展开更多
关键词 Nick-Zinc FERRITE SOL-GEL Preparation Magnetic Properties Microwave ABSORPTION
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Mechanism study of producing non-spherical powder in gas atomization 被引量:3
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作者 施立新 李强 《China Welding》 EI CAS 2013年第2期60-66,共7页
Gas atomization was usually regarded as a good method for producing the spherical or approximate spherical powders. We found a lot of non-spherical powders in production processes, especially in larger particle size d... Gas atomization was usually regarded as a good method for producing the spherical or approximate spherical powders. We found a lot of non-spherical powders in production processes, especially in larger particle size distribution area. The causes of producing non-spherical powders are explained and some analyses are done in order to find a better condition of producing spherical powders in this paper. The following morphologies were obtained by atomized Fe50 Co50 and pure iron and investigated by scanning electron microscopy (SEM). 展开更多
关键词 MORPHOLOGY NON-SPHERICAL POWDER ATOMIZATION
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Spectra analysis and O_2 evolution for TiO_2 photocatalyst compounded with indirect transition semiconductors 被引量:2
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作者 童海霞 柴立元 张馨睿 《Journal of Central South University》 SCIE EI CAS 2012年第9期2425-2433,共9页
The photo absorbing, photo transmitting and photoluminescence performances of WiO2 photocatalysts compounded with V2O5 or WO3 were investigated by UV-Vis spectra, transmitting spectra, and PL spectra, respectively. Th... The photo absorbing, photo transmitting and photoluminescence performances of WiO2 photocatalysts compounded with V2O5 or WO3 were investigated by UV-Vis spectra, transmitting spectra, and PL spectra, respectively. The energy band structures of TiO2 photocatalysts were analyzed. The photocatalytic activities of the TiO2 photocatalysts were investigated by splitting of water for 02 evolution. The results indicate that the band gaps of WO3 and V205 are about 2.8 and 2.14 eV, respectively, and the band gap of rutile TiO2 is about 3.08 eV. Speeds of water splitting for 2%WO3-TiO2 and 8%V2O5-TiO2 photocatalysts are 420 and 110 μmol/(L.h), respectively, under UV light irradiation. V2O5 and WO3 compounded with suitable concentration can improve the photocatalytic activity of TiO2 with Fe3+ as electron acceptor. 展开更多
关键词 TiO2 photocatalyst indirect transition semiconductor spectra analysis photo splitting water 02 evolution
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Pig Manure Systems in Germany and China and the Impact on Nutrient Flow 被引量:3
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作者 F. Schuchardtl, T. Jiang T. Jiang +1 位作者 G. X. Li R. Mendoza Huaitalla 《Journal of Agricultural Science and Technology(A)》 2011年第6期858-865,共8页
Germany and China use different stable systems for fattening pigs. Widespread systems in Germany are closed stables with slatted or partly slatted floor, which produce liquid manure (a mixture of urine, faeces, and c... Germany and China use different stable systems for fattening pigs. Widespread systems in Germany are closed stables with slatted or partly slatted floor, which produce liquid manure (a mixture of urine, faeces, and cleaning water) whereas in China open stables with closed concrete floors are used with separate collection of faeces and urine. Based on data from literature and own analyses nutrient flows of both systems are calculated. The Chinese manure system or mechanized belt or V-shaped pit floor systems with faeces/urine separation are more effective to separate solids, nutrients, carbon, and heavy metal than mechanical separation from liquid manure. The separation rates can be up to 88% for the solids, 67% for nitrogen, 93% for phosphorus, 60% for potassium, 94% for magnesium, 97% for cupper, and 98% for zinc. The faeces can be used for composting to produce a market product. 展开更多
关键词 Pig manure China GERMANY nutrient flow fattening pigs gan qing fen.
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Comparative Studies of 1,4-Bis[2-(4-Pyridyl)ethenyl]-benzene Using Density Functional Theory
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作者 CHENG Jian-bo Lǚ Jia-ping GONG Bao-an LI Wen-zuo 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2007年第4期469-473,共5页
The optimized molecular structure and harmonic vibrational frequencies of a 1,4-bis [ 2-(4-pyridyl)ethenyl]- benzene(BPENB) molecule were calculated via five popular density functional theory(DFI') methods. On ... The optimized molecular structure and harmonic vibrational frequencies of a 1,4-bis [ 2-(4-pyridyl)ethenyl]- benzene(BPENB) molecule were calculated via five popular density functional theory(DFI') methods. On the basis of the comparison between calculated and experimental results, it is concluded that the B3PW91 and B3LYP methods are superior to the others in optimizing structures, and the BPW91 method reproduces the observed fundamental fre-quencies most satisfactorily. 展开更多
关键词 1 4-Bis[2-(4-pyridyl)ethenyl]-benzene Density functional theory Vibrational frequencies BPW91
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Preparation of Hollow-Porous Rosin-Based Polyurethane Microspheres with pH-Responsive Characteristics
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作者 Caili Yu Hao Liu +1 位作者 Jintao Shao Faai Zhang 《Journal of Renewable Materials》 SCIE EI 2022年第4期1049-1061,共13页
Preparation of polymer microspheres from naturally occurring resource is a challenge.Here,a rosin-based polyol(RAG)was used to prepare polyurethane resin(RPU)firstly,and then act as both self-assembled precursor and e... Preparation of polymer microspheres from naturally occurring resource is a challenge.Here,a rosin-based polyol(RAG)was used to prepare polyurethane resin(RPU)firstly,and then act as both self-assembled precursor and emulsifier,rosin based polyurethane microspheres(RPUMs)were prepared.In the process of self-emulsification,the RPU formed vesicles by self-assembly.The outer shell of the vesicle consisted of hydrophilic segments,while the inner shell contained the hydrophobic phase.After cross-linking the RPU and removal of the solvent in the core,the porous-hollow microspheres with pH-sensitive were obtained.The microspheres were characterized by optical microscope(OM),scanning electron microscopy(SEM)and transmission electron microscope(TEM).The effect of type and amount of the hydrophilic chain extender,and solvent on the morphology,particle size and distribution,and buffer volume of the microspheres were determined.The best conditions for synthetic RPUMs were as follows:n_(NCO)/n_(OH)=1,n_(RAG):n_(1-(2-hydroxyethyl)piperazine)=4:6,with azodiisobutyronitrile level of 1.0 wt.%,based on reactive monomers,mixing speed of both emulsification and polymerization at 400 r·min-1,the RPUMs synthesized had porous-hollow structure with a buffer volume of 1.6 mL. 展开更多
关键词 Polyurethane microspheres rosin-based PH-RESPONSIVE hollow-porous
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Contact Activities of 20 Plant Extracts against Lipaphis erysimi Kaltenbach
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作者 Zhiyong DENG 《Plant Diseases and Pests》 CAS 2012年第5期14-15,36,共3页
[Objective] The aim was to screen out plants which had strong contact activity against Lipaphis erysimi Kaltenbach. [Method] Twenty plant species which were collected from Gupo Mountain in Hezhou of China were extract... [Objective] The aim was to screen out plants which had strong contact activity against Lipaphis erysimi Kaltenbach. [Method] Twenty plant species which were collected from Gupo Mountain in Hezhou of China were extracted with methanol by cold soaking method. Contact activities of 20 methanol plant extracts against L. erysimi were determined by capillary micro spot method. [Result] The methanol extracts from Mussaenda esquirolli Levi. and Folium trematis Orientalis had the highest contact activities against L. erysimi at the dose of 10 p^g/head, and their 24 h corrected mortality rates were 92.22% and 92.15%, respectively; followed by Folium trematis and Viola hossei, with 24 h corrected mortality rate of 87.59% and 82.95%, respectively. The methanol extract of Hedyotis lancea had medium activity, with 24 h corrected mortality rate of 65.52%. Methanol extracts of the other plants had low contact activities against L. erysimi, with the corrected mortality rate lower than 50%. The methanol extracts of M. esquiroUi, F. variolosa and F. trematis had high contact toxicity, with LDS0 of 0. 768 6, 0.784 1 and 1. 504 4 μg/head, respectively. [ Conclusion] M. esquirolli, F. variolosa and F. trematis show exploitation potential, and they are worth further studying. 展开更多
关键词 Plant extracts Contact activity Lipaphis erysimi Kahenbach
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Effect of C/N ratio,aeration rate and moisture content on ammonia and greenhouse gas emission during the composting 被引量:72
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作者 Tao Jiang Frank Schuchardt +2 位作者 Guoxue Li Rui Guo Yuanqiu Zhao 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2011年第10期1754-1760,共7页
Gaseous emission (N2O, CH4 and NH3) from composting can be an important source of anthropogenic greenhouse gas and air pollution. A laboratory scale orthogonal experiment was conducted to estimate the effects of C/N... Gaseous emission (N2O, CH4 and NH3) from composting can be an important source of anthropogenic greenhouse gas and air pollution. A laboratory scale orthogonal experiment was conducted to estimate the effects of C/N ratio, aeration rate and initial moisture content on gaseous emission during the composting of pig faeces from Chinese Ganqinfen system. The results showed that about 23.9% to 45.6% of total organic carbon (TOC) was lost in the form of CO2 and 0.8% to 7.5% of TOC emitted as CH4. Most of the nitrogen was lost in the form of NH3, which account for 9.6% to 32.4% of initial nitrogen. N20 was also an important way of nitrogen losses and 1.5% to 7.3% of initial total nitrogen was lost as it. Statistic analysis showed that the aeration rate is the most important factor which could affect the NH3 (p = 0.0189), CH4 (p = 0.0113) and N20 (p = 0.0493) emissions significantly. Higher aeration rates reduce the CH4 emission but increase the NH3 and N20 losses. C/N ratio could affect the NH3 (p = 0.0442) and CH4 (p = 0.0246) emissions significantly, but not the N20. Lower C/N ratio caused higher NH3 and CH4 emissions. The initial moisture content can not influence the gaseous emission significantly. Most treatments were matured after 37 days, except a trial with high moisture content and a low C/N ratio. 展开更多
关键词 pig faeces COMPOSTING methane nitrous oxide AMMONIA
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Influence of bulking agents on CH_4,N_2O,and NH_3 emissions during rapid composting of pig manure from the Chinese Ganqinfen system 被引量:5
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作者 Xiang-ping SUN Peng LU +2 位作者 Tao JIANG Frank SCHUCHARDT Guo-xue LI 《Journal of Zhejiang University-Science B(Biomedicine & Biotechnology)》 SCIE CAS CSCD 2014年第4期353-364,共12页
Mismanagement of the composting process can result in emissions of CH4,N2O,and NH3,which have caused severe environmental problems.This study was aimed at determining whether CH4,N2O,and NH3 emissions from composting ... Mismanagement of the composting process can result in emissions of CH4,N2O,and NH3,which have caused severe environmental problems.This study was aimed at determining whether CH4,N2O,and NH3 emissions from composting are affected by bulking agents during rapid composting of pig manure from the Chinese Ganqinfen system.Three bulking agents,corn stalks,spent mushroom compost,and sawdust,were used in composting with pig manure in 60 L reactors with forced aeration for more than a month.Gas emissions were measured continuously,and detailed gas emission patterns were obtained.Concentrations of NH3 and N2O from the composting pig manure mixed with corn stalks or sawdust were higher than those from the spent mushroom compost treatment,especially the sawdust treatment,which had the highest total nitrogen loss among the three runs.Most of the nitrogen was lost in the form of NH3,which accounts for 11.16% to 35.69% of the initial nitrogen.One-way analysis of variance for NH3emission showed no significant differences between the corn stalk and sawdust treatments,but a significant difference was noted between the spent mushroom compost and sawdust treatments.The introduction of sawdust reduced CH4emission more than the corn stalks and spent mushroom compost.However,there were no significant differences among the three runs for total carbon loss.All treatments were matured after 30 d. 展开更多
关键词 Organic waste COMPOSTING Bulking agent Gaseous emission Pig manure
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The Cytotoxic Constituents from Marine-derived Streptomyces 3320^(#) 被引量:4
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作者 REN Hong GU Qianqun +1 位作者 CUI Chengbin ZHU Weiming 《Journal of Ocean University of China》 SCIE CAS 2006年第1期75-81,共7页
The present work studies the chemical constituents from marine-derived streptomyces 3320^# and their antitumor activities. The n-BuOH extract of the ferment broth of 3320^# was chromatographed on silica gel, Sephadex ... The present work studies the chemical constituents from marine-derived streptomyces 3320^# and their antitumor activities. The n-BuOH extract of the ferment broth of 3320^# was chromatographed on silica gel, Sephadex LH-20, ODS columns and HPLC to separate the compounds with antitoumor activities. Their structures were identified using IR, UV, NMR, MS spectroscopic techniques and compared with published data. The antitumor activities of the isolates were assayed using SRB method and flow cytometry assay, accompanied with the morphological observation of the cells under light micro- scope against mammalian tsFT210 cells. Ten compounds, cyclo-(Ala-Leu) 1, cyclo-(Ala-Ile) 2, cyclo-(Ala-Val) 3, cyclo- (Phe-Pro) 4, cyclo-(Phe-Gly)5, cyclo-(Leu-Pro)6, 1-methyl-1, 2, 3, 4-tetrahydro-β-carboline-3-carboxylic acid 7, N-(4- hydroxyphenethyl) acetamide 8, 4-methyoxy-l-(2-hydroxy) ethylbenzene 9 and uridine 10, were isolated from the ferment broth of streptomyces 3320^# . Among them, compounds 6, 7, 8 and 10 showed potent cytotoxicity against the tsFT210 cell with the IC50 values of 3.6, 7.2, 5.2 and 1.6 mmol L-1, respectively. Compounds 8, 10 also exhibited apoptosis inducing activity under 2.0 mmol L-1. Compounds 6, 7, 8 and 10 are the principle bioactive constituents responsible for the antitumor activities of marine streptomyces 3320^#. Compound 7 was isolated from this species for the first time. 展开更多
关键词 marine-derived streptomyces secondary metabolites structural identify bioassay-guided fractionation antitumor activity
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Metal-free one-pot synthesis of quinoline-2,4-carboxylates via a molecular iodine-catalyzed three-component reaction of arylamines, ethyl glyoxylate, and α-ketoesters 被引量:2
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作者 Guang-Ming Nan Wei Liu 《Chinese Chemical Letters》 SCIE CAS CSCD 2015年第10期1289-1292,共4页
A simple and metal-free method has been developed for the construction of quinoline-2,4-carboxylates under mild conditions via a molecular iodine-catalyzed three-component tandem reaction of arylamines, ethyl glyoxyla... A simple and metal-free method has been developed for the construction of quinoline-2,4-carboxylates under mild conditions via a molecular iodine-catalyzed three-component tandem reaction of arylamines, ethyl glyoxylate, and a-ketoesters. The present protocol provides a convenient and attractive approach to various quinoline-2,4-carboxylates in moderate to good yields with excellent functional group tolerance. 展开更多
关键词 Molecular iodine Quinoline-2 4-carboxylates Three-component Tandem reaction
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