Journal of the Turkish Chemical Society, Section A: Chemistry最新文献

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Antioxidant, acetylcholinesterase and butyrylcholinesterase inhibition profiles of histamine Schiff bases 组胺席夫碱对抗氧化剂、乙酰胆碱酯酶和丁酰胆碱酯酶的抑制作用
Journal of the Turkish Chemical Society, Section A: Chemistry Pub Date : 2019-06-15 DOI: 10.18596/JOTCSA.521291
Suleyman Akocak, Nabih Lolak, Muhammed Tuneğ, M. Boğa
{"title":"Antioxidant, acetylcholinesterase and butyrylcholinesterase inhibition profiles of histamine Schiff bases","authors":"Suleyman Akocak, Nabih Lolak, Muhammed Tuneğ, M. Boğa","doi":"10.18596/JOTCSA.521291","DOIUrl":"https://doi.org/10.18596/JOTCSA.521291","url":null,"abstract":"In this work, a series of histamine Schiff bases H(1-20) were synthesized by reacting histamine and substituted aldehydes A(1-20) . The compounds were assayed for antioxidant properties by using different bioanalytical methods such as DPPH free radical scavenging assay, ABTS cation radical decolarization, cupric reducing antioxidant capacity (CUPRAC) and metal chelating methods. The acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) inhibition profiles were also assessed. In general, the synthesized compounds showed weak antioxidant activity against all tested methods, but some of the compounds showed great inhibition potency against AChE and BChE enzymes. Specifically, compound H9 showed effective inhibition potency against both enzymes with % inhibition of 97.03 and 93.64, respectively.","PeriodicalId":17402,"journal":{"name":"Journal of the Turkish Chemical Society, Section A: Chemistry","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"41812099","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 13
Molecular Docking Study of Four Chromene Derivatives as Novel HIV-1 Integrase Inhibitors 四种铬衍生物作为新型HIV-1整合酶抑制剂的分子对接研究
Journal of the Turkish Chemical Society, Section A: Chemistry Pub Date : 2019-06-15 DOI: 10.18596/JOTCSA.478772
N. Arslan
{"title":"Molecular Docking Study of Four Chromene Derivatives as Novel HIV-1 Integrase Inhibitors","authors":"N. Arslan","doi":"10.18596/JOTCSA.478772","DOIUrl":"https://doi.org/10.18596/JOTCSA.478772","url":null,"abstract":"Four ligands based on chromene derivatives have been docked into integrase of prototype foamy virus, which has a quite similar structural similarity with that of HIV-1 integrase using Autodock Vina (Vina). The docking scores for the derivatives are -7.3 kcal/mol, -7.5 kcal/mol, -6.9 kcal/mol, and -7.2 kcal/mol, respectively, which are comparable with that for Raltegravir (-10.7 kcal/mol). The docking results provide a detailed evidence for the interactions of four chromene derivatives. The results may lead to the design and development of new drug candidates against AIDS","PeriodicalId":17402,"journal":{"name":"Journal of the Turkish Chemical Society, Section A: Chemistry","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43372030","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 3
A Novel ZnO Nanoparticle as Drug Nanocarrier in Therapeutic applications: Kinetic Models and Error Analysis 一种新型ZnO纳米颗粒作为药物纳米载体在治疗中的应用:动力学模型和误差分析
Journal of the Turkish Chemical Society, Section A: Chemistry Pub Date : 2019-06-15 DOI: 10.18596/JOTCSA.405505
S. Karakuş
{"title":"A Novel ZnO Nanoparticle as Drug Nanocarrier in Therapeutic applications: Kinetic Models and Error Analysis","authors":"S. Karakuş","doi":"10.18596/JOTCSA.405505","DOIUrl":"https://doi.org/10.18596/JOTCSA.405505","url":null,"abstract":"Nanotechnology provides promising possibilities for several biomedical and pharmaceutical  applications in the medicine industry. Nanostructures play a major role in the recent strategies of  technology suitable for novel drug applications. In this work, clindamycin phosphate (CliP) (topical anti-inflammatory drug), xanthan gum (XaG) (biopolymer) and ZnO (zinc oxide) (nanoparticle) nanostructures were synthesised using the sonochemical technique at room temperature. The characterization of the clindamycin phosphate- xanthan gum/ZnO (CliP-XaG/ZnO) nanostructure has been carried out by Fourier transform infrared (FTIR) and X-ray diffraction (XRD). The spectroscopic experiments elucidated in vitro the mechanism of drug delivery system at different pH media (1.2 and 7.4). In this study, the concentration of drug in the solution was analyzed by UV–vis spectroscopy method and several kinetic models and error analysis were calculated to prove a connection with results. The Higuchi model had the best correlation parameters. The percentage of swelling ratio (%) reached up 105% in XaG (pH 1.2) and 190% in XaG/ZnO (pH 1.2) And the swelling ratio (%) reached up 530% within in XaG (pH 7.4) and 655% within in XaG/ZnO (pH 7.4). The results show that the capacity of XaG / ZnO can be preferred as a novel topical anti-inflammatory drug carrier.","PeriodicalId":17402,"journal":{"name":"Journal of the Turkish Chemical Society, Section A: Chemistry","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42523950","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
Study on the Synthesis and Characterization of Antibacterial Polystyrenes 抗菌聚苯乙烯的合成与表征研究
Journal of the Turkish Chemical Society, Section A: Chemistry Pub Date : 2019-06-15 DOI: 10.18596/JOTCSA.547471
G. Acik
{"title":"Study on the Synthesis and Characterization of Antibacterial Polystyrenes","authors":"G. Acik","doi":"10.18596/JOTCSA.547471","DOIUrl":"https://doi.org/10.18596/JOTCSA.547471","url":null,"abstract":"In the present work, a series of quaternized antibacterial polystyrenes (Anti-PSts) with various molecular weights are synthesized and characterized. Initially, ω-bromo end functional polystyrenes with different molecular weights (PSt-Br-1, PSt-Br-2 and PSt-Br-2) are synthesized by atom transfer radical polymerization (ATRP). Then, the ω–bromo functionalities of obtained PSt-Brs are reacted with trimethylamine (TEA) to achieve corresponding antibacterial properties. PSt-Brs and Anti-PSts produced are structurally characterized by Fourier transform infrared spectroscopy (FT-IR), proton nuclear magnetic resonance spectroscopy ( 1 H-NMR), and gel permeation chromatography (GPC) at various stages. Glass transition temperatures ( T g ) of PSt-Brs and Anti-PSts are determined by differential scanning calorimetry (DSC) analysis. Water contact angle measurement (WCA) is employed for the wettability characterization studies of Anti-PSts. In addition, antibacterial activity of final products against to Gram-positive ( Staphylococcus aureus ) and Gram-negative ( Escherichia coli ) bacteria is elucidated in terms of molecular weight and quaternization reaction time.","PeriodicalId":17402,"journal":{"name":"Journal of the Turkish Chemical Society, Section A: Chemistry","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48604632","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
Essential Oil Composition Of Two Scutellaria species from Tokat, Turkey 土耳其托卡特两种黄芩的精油成分
Journal of the Turkish Chemical Society, Section A: Chemistry Pub Date : 2019-06-15 DOI: 10.18596/JOTCSA.466906
M. Kürkçüoǧlu, Gülsüm Yıldız, Y. Köse
{"title":"Essential Oil Composition Of Two Scutellaria species from Tokat, Turkey","authors":"M. Kürkçüoǧlu, Gülsüm Yıldız, Y. Köse","doi":"10.18596/JOTCSA.466906","DOIUrl":"https://doi.org/10.18596/JOTCSA.466906","url":null,"abstract":"The genus Scutellaria L. (Lamiaceae) is represented in Turkey by 16 species, 1 natural hybrid, 38 taxa, 16 being endemic in Turkey (1,2) . Hydrodistilled essential oils of the aerial parts of Scutellaria altissima L. and Scutellaria orientalis L. subsp. pinnatifida Edmondson were analyzed by GC and GC-MS systems, simultaneously. The oil of S. altissima contained β-caryophyllene (34.7 %), caryophyll-5-en-12-al (14.4%), linalool (14.3%) and hexadecanoic acid (7.1%) as main constituents. The oil of S. orientalis L. subsp. pinnatifida was characterized by the occurrence of germacrene D (56.9%), β-caryophyllene (10.5%) and bicyclogermacrene (10.1%) as major components. To the best of our knowledge, this is the first report on the GC and GC/MS determination of the essential oil composition of the S. altissima and S. orientalis subsp. pinnatifida species studied.","PeriodicalId":17402,"journal":{"name":"Journal of the Turkish Chemical Society, Section A: Chemistry","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43362373","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 6
The Comparison of the Quality Properties of Some Commercial Cold Pressed Seed Oils 几种商品冷榨种子油品质特性的比较
Journal of the Turkish Chemical Society, Section A: Chemistry Pub Date : 2019-06-15 DOI: 10.18596/JOTCSA.496458
Hazal Özyurt
{"title":"The Comparison of the Quality Properties of Some Commercial Cold Pressed Seed Oils","authors":"Hazal Özyurt","doi":"10.18596/JOTCSA.496458","DOIUrl":"https://doi.org/10.18596/JOTCSA.496458","url":null,"abstract":"In this study, it is aimed to define the properties which determine their effects on the quality and health of five different kinds of seed oils produced by the cold pressed extraction method. The cold pressed seed oils known as coffee bean, pomegranate, cherry, apricot, and fig kernels which are produced in the domestic market of Turkey were bought to determine the quality characteristics such as peroxide values, free fatty acidity, and UV-specific absorption values, total phenolic compounds and antioxidant activity of these seed oils. When the peroxide values were examined, the highest peroxide value was found in coffee bean oil and the lowest peroxide value was found in pomegranate seed oil. When the free fatty acidity is considered, the number of free fatty acids is ranked from the highest to the lowest as coffee bean oil, fig kernel oil, sour cherry seed oil, pomegranate seed oil, and apricot kernel oil. The K 232 value was found to be the highest in coffee bean oil while it was the lowest in apricot kernel oil. K 270 values were the highest in pomegranate seed and the lowest in the apricot kernel. As seen in the results of the total phenolic compound analysis performed to recognize the effects on health, this value was highest in coffee bean oil, followed by apricot kernel oil, fig kernel oil, pomegranate seed oil, and sour cherry seed oil. When the results antioxidant activity analysis were examined, the antioxidant activity of apricot kernel oil was found to be the lowest, while this value of fig kernel oil was found to be the highest. According to the analysis of variance, these differences were statistically found to be significant. In addition, these values were compared with the studies in the literature and evaluated according to the legal limits. These products sold on the grounds that they have beneficial effects on health in the market should be implemented with more stringent procedures to be audited by public institutions and legal regulations should be supported by further scientific studies.","PeriodicalId":17402,"journal":{"name":"Journal of the Turkish Chemical Society, Section A: Chemistry","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45668838","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 6
METAL-ORGANIC FRAMEWORKS (MOFs) DERIVED FROM CARBOXYLATE LIGAND AS POTENTIAL MATERIALS FOR REMEDIATION OF Cu (II) AND Pb (II) FROM AQUEOUS SOLUTION 摘要由羧酸配体衍生的金属有机骨架(MOFs)作为修复水溶液中Cu (II)和Pb (II)的潜在材料
Journal of the Turkish Chemical Society, Section A: Chemistry Pub Date : 2019-06-15 DOI: 10.18596/JOTCSA.454010
H. Okoro, Oluwaseyi Ayika, A. Tella, J. Ngila
{"title":"METAL-ORGANIC FRAMEWORKS (MOFs) DERIVED FROM CARBOXYLATE LIGAND AS POTENTIAL MATERIALS FOR REMEDIATION OF Cu (II) AND Pb (II) FROM AQUEOUS SOLUTION","authors":"H. Okoro, Oluwaseyi Ayika, A. Tella, J. Ngila","doi":"10.18596/JOTCSA.454010","DOIUrl":"https://doi.org/10.18596/JOTCSA.454010","url":null,"abstract":"The remediation of cadmium and lead ions from their respective aqueous solutions was carried out with the use of metal-organic frameworks (MOFs) developed from copper and zinc with benzene-1,4-dicarboxylic acid (BDC). The experimental adsorption process was done in batches to determine the equilibrium characteristics, thermodynamics and kinetics of the sorption processes. The result was then tested using Langmuir, Freundlich, and Temkin isotherm equations with Langmuir being the best fitted isotherm, while the kinetics isotherm used were pseudo first order and pseudo second order. The result obtained shows that the MOFs are great potential adsorbent for the studied metals.","PeriodicalId":17402,"journal":{"name":"Journal of the Turkish Chemical Society, Section A: Chemistry","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45493816","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Synthesis, molecular structure, Hirshfeld surface analysis, spectroscopic and computational studies (DFT) of 6,6'-((1E,1'E)-(1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(2-(tert-butyl)-4-methylphenol) 6,6'-((1E, 1E)-(1,2-苯基双(azanylylidene)) -(2-(叔丁基)-4-甲基苯酚)的合成、分子结构、Hirshfeld表面分析、光谱和计算研究(DFT)
Journal of the Turkish Chemical Society, Section A: Chemistry Pub Date : 2019-06-15 DOI: 10.18596/JOTCSA.483143
P. Şen, S. Kansız, N. Dege
{"title":"Synthesis, molecular structure, Hirshfeld surface analysis, spectroscopic and computational studies (DFT) of 6,6'-((1E,1'E)-(1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(2-(tert-butyl)-4-methylphenol)","authors":"P. Şen, S. Kansız, N. Dege","doi":"10.18596/JOTCSA.483143","DOIUrl":"https://doi.org/10.18596/JOTCSA.483143","url":null,"abstract":"Schiff bases have been used in biological processes and as chelating agents for several decades. This work presents the synthesis and characterization of compound, N,N’-Bis(3-tert-Butyl-5-methylsalicylidene)-1,2-diamino phenylene as the Schiff base derivative with the reaction of an aromatic aldehyde derivative and o-phenylenediamine. The spectroscopic properties of the compound were examined by FT-IR, 1 H NMR, 13 C NMR,  MS and elemental analyses. The molecular structure of the compound was also confirmed using X-ray single-crystal data. And also theoretical calculations were obtained by using Density Functional Theory (DFT) methods. T he structural parameters were calculated by using DFT/B3LYP/6-31G(d,p) basis set in ground state. Molecular Electrostatic Potential (MEP) map and the frontier molecular orbitals (HOMO-LUMO) of the compound were created by using the optimized structures. The results of theoretical study using the DFT method at the B3LYP/6–31G(d,p) level are in good agreement with the experimental data . Hirshfeld surface analyses and two dimensional fingerprint plots were used to analyse the intermolecular interactions present in the crystal, indicating that the most important contributions for the crystal packing are from H ∙∙∙ H (71.2%), H ∙∙∙ C/C ∙∙∙ H (18.7%), C ∙∙∙ C (4.8%) and H ∙∙∙ N/N ∙∙∙ H (2.7%) interactions.","PeriodicalId":17402,"journal":{"name":"Journal of the Turkish Chemical Society, Section A: Chemistry","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"44691700","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Removal of Malachite Green from Waste Waters by Bentonite Based Photocatalyst Technology 膨润土基光触媒技术去除废水中的孔雀石绿
Journal of the Turkish Chemical Society, Section A: Chemistry Pub Date : 2019-06-15 DOI: 10.18596/JOTCSA.526822
K. Polat, M. Yurdakoç
{"title":"Removal of Malachite Green from Waste Waters by Bentonite Based Photocatalyst Technology","authors":"K. Polat, M. Yurdakoç","doi":"10.18596/JOTCSA.526822","DOIUrl":"https://doi.org/10.18596/JOTCSA.526822","url":null,"abstract":"MgFe 2 O 4 -B/Ag 3 VO 4 visible light active photocatalyst was successfully synthesized for the photocatalytic decolorization of organic pollutants. Malachite green (MG) was selected as a model dye representing those pollutant chemicals. The catalyst was characterized by X-ray diffraction (XRD), scanning electron microscope (SEM) and energy dispersive X-ray spectroscopy (EDS). Malachite green (MG) decolorization was carried out by visible light irradiation of a 105 W tungsten light source. Decolorization yield and kinetic studies were traced by the help of a UV-Vis spectrophotometer. Kinetic model of decolorization was derived from Langmuir–Hinshelwood (L–H) model and found coherent to first order kinetics. Catalysis reaction showed high dependency on pH especially out of 5-7 range which gave high decolorization. Photocatalytic activity also depended on concentration with dual character in which high concentration hindered the light coming to catalyst surface but on the other hand it supported the activity by boosting the dark adsorption resulting in a decolorization time changing from 40 to 100 min. After the reaction was completed, powders of catalyst were effortlessly removed from the medium by a magnet bar. It was shown that MgFe 2 O 4 -B/Ag 3 VO 4 photocatalyst has a potential to be simple and efficient alternative material for the removal pollution resources from wastewaters.","PeriodicalId":17402,"journal":{"name":"Journal of the Turkish Chemical Society, Section A: Chemistry","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"41765744","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Synthesis, E/Z isomerisation and antimicrobial studies of different structured novel ketone derivatives. 不同结构新型酮衍生物的合成、E/Z异构化及抗菌研究。
Journal of the Turkish Chemical Society, Section A: Chemistry Pub Date : 2019-06-15 DOI: 10.18596/JOTCSA.486487
Aysema Sayik Mehan, Ebru Senturk, E. Kara, A. Yusufoglu
{"title":"Synthesis, E/Z isomerisation and antimicrobial studies of different structured novel ketone derivatives.","authors":"Aysema Sayik Mehan, Ebru Senturk, E. Kara, A. Yusufoglu","doi":"10.18596/JOTCSA.486487","DOIUrl":"https://doi.org/10.18596/JOTCSA.486487","url":null,"abstract":"In this study five different structured mono ketones’ ( k1- k5 ) novel derivatives as five new   hydrazones ( h1-h5 ) and   five new semicarbazones ( s1-s5 ) were synthesized.  The synthesized compounds were identified by IR, 1 H-NMR, 13 C-NMR, mass and chromatographic methods for their structures and E/Z isomerizations.  These mentioned hydrazones and semicarbazones were investigated for their antimicrobial activities.  Seven bacterias and three fungis were tested. Ciprofloxacin and Fluconazole were used as standards. MIC values were determined. The relationship between structure and antimicrobial actvity was discussed. Hydrazones were more effective than semicarbazones. Besides, acetyl acetone as a diketone delivered the known 1-(2,4-dinitrophenyl)-3,5-dimethyl-1H-pyrazole ( p1 ) which showed very high antimicrobial activity than hydrazones and semicarbazones against Klebsiella pneumoniae ATCC 4352, Proteus mirabilis ATCC 14153, Staphylococcus epidermidis ATCC 12228, Enterococcus faecalis ATCC 29212, Candida parapsilosis ATCC 22019, Candida tropicalis ATCC 750.","PeriodicalId":17402,"journal":{"name":"Journal of the Turkish Chemical Society, Section A: Chemistry","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48178494","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 3
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