Journal of Sulfur Chemistry最新文献

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Modification of clinoptilolite as a natural zeolite by copper oxide nanoparticles for efficient desulfurization of kerosene 用纳米氧化铜颗粒改性作为天然沸石的clinoptilolite,实现煤油的高效脱硫
IF 2.2 3区 化学
Journal of Sulfur Chemistry Pub Date : 2024-08-21 DOI: 10.1080/17415993.2024.2393390
Abdolraouf Samadi-Maybodi, Motahareh Majidi Trojeni, Haniyeh Shafiei
{"title":"Modification of clinoptilolite as a natural zeolite by copper oxide nanoparticles for efficient desulfurization of kerosene","authors":"Abdolraouf Samadi-Maybodi, Motahareh Majidi Trojeni, Haniyeh Shafiei","doi":"10.1080/17415993.2024.2393390","DOIUrl":"https://doi.org/10.1080/17415993.2024.2393390","url":null,"abstract":"In recent years, researchers are looking for ways to reduce the amount of sulfur in kerosene. Therefore, desulfurization of kerosene is considered an important commercial and environmental process....","PeriodicalId":17081,"journal":{"name":"Journal of Sulfur Chemistry","volume":null,"pages":null},"PeriodicalIF":2.2,"publicationDate":"2024-08-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142209383","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Statement of Retraction: A DFT Study on the Ir-decorated AlP nanosheets as chemical sensor for recognition of sulfonamide drug 撤回声明:作为化学传感器识别磺胺药物的铱装饰 AlP 纳米片的 DFT 研究
IF 2.2 3区 化学
Journal of Sulfur Chemistry Pub Date : 2024-07-31 DOI: 10.1080/17415993.2024.2387410
{"title":"Statement of Retraction: A DFT Study on the Ir-decorated AlP nanosheets as chemical sensor for recognition of sulfonamide drug","authors":"","doi":"10.1080/17415993.2024.2387410","DOIUrl":"https://doi.org/10.1080/17415993.2024.2387410","url":null,"abstract":"Published in Journal of Sulfur Chemistry (Ahead of Print, 2024)","PeriodicalId":17081,"journal":{"name":"Journal of Sulfur Chemistry","volume":null,"pages":null},"PeriodicalIF":2.2,"publicationDate":"2024-07-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141941165","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Convenient transformation of thioamides and thioketones to their oxygen analogues with singlet oxygen generated from trans-5-hydroperoxy-3,5-dimethyl-1,2-dioxolan-3-yl ethaneperoxate 利用反式-5-氢过氧-3,5-二甲基-1,2-二氧戊环-3-基乙烷过氧化物产生的单线态氧,将硫代酰胺和硫酮轻松转化为其氧类似物
IF 2.1 3区 化学
Journal of Sulfur Chemistry Pub Date : 2024-07-03 DOI: 10.1080/17415993.2024.2337841
{"title":"Convenient transformation of thioamides and thioketones to their oxygen analogues with singlet oxygen generated from trans-5-hydroperoxy-3,5-dimethyl-1,2-dioxolan-3-yl ethaneperoxate","authors":"","doi":"10.1080/17415993.2024.2337841","DOIUrl":"10.1080/17415993.2024.2337841","url":null,"abstract":"<div><p>An efficient method for the oxidative transformation of thioamides and thioketones to their oxygen analogues with singlet oxygen is reported. Singlet oxygen was produced in situ from the fragmentation of the trans-5-hydroperoxy-3,5-dimethyl-1,2-dioxolane-3-yl ethaneperoxate in the presence of KOH, and it has been explored as an effective oxidant for oxidative desulfurization of thioamides and thioketones. This protocol provides amides and ketones in excellent yields (80–90%) at room temperature under mild conditions. The thioamides reacted very well with this reagent system. The conjugation of neighboring NH and C=S groups appears to enhance yields for thioamides. Further investigation showed that this reagent system is also an efficient system for deprotection of thionoesters to esters.</p></div>","PeriodicalId":17081,"journal":{"name":"Journal of Sulfur Chemistry","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2024-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140564983","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Synthesis, spectroscopic characterization, and in vitro antimicrobial study of novel organotellurium (IV) diphenyldithiocarbamate derivatives 新型有机碲 (IV) 二苯基二硫代氨基甲酸盐衍生物的合成、光谱表征和体外抗菌研究
IF 2.1 3区 化学
Journal of Sulfur Chemistry Pub Date : 2024-07-03 DOI: 10.1080/17415993.2024.2360441
{"title":"Synthesis, spectroscopic characterization, and in vitro antimicrobial study of novel organotellurium (IV) diphenyldithiocarbamate derivatives","authors":"","doi":"10.1080/17415993.2024.2360441","DOIUrl":"10.1080/17415993.2024.2360441","url":null,"abstract":"<div><p>Three novel organotellurium (IV) derivatives of diphenyldithiocarbamate, C<sub>4</sub>H<sub>8</sub>Te[(CS<sub>2</sub>) N(C<sub>6</sub>H<sub>5</sub>)<sub>2</sub>]<sub>2</sub> <strong>(1)</strong>, (C<sub>2</sub>H<sub>5</sub>)<sub>2</sub>Te[(CS<sub>2</sub>) N(C<sub>6</sub>H<sub>5</sub>)<sub>2</sub>]<sub>2</sub> <strong>(2)</strong>, and C<sub>4</sub>H<sub>7</sub>(CH<sub>3</sub>)Te[(CS<sub>2</sub>) N(C<sub>6</sub>H<sub>5</sub>)<sub>2</sub>]<sub>2</sub> <strong>(3)</strong> have been synthesized by the reaction of sodium salt of diphenyl dithiocarbamate with C<sub>4</sub>H<sub>8</sub>TeI<sub>2</sub>, (C<sub>2</sub>H<sub>5</sub>)<sub>2</sub>TeI<sub>2</sub>, and C<sub>4</sub>H<sub>7</sub>(CH<sub>3</sub>)TeI<sub>2</sub> respectively. The synthesized compounds <strong>1–3</strong> were characterized by elemental analysis, IR, <sup>1</sup>H NMR, and <sup>13</sup>C{<sup>1</sup>H} NMR spectroscopic studies. The antimicrobial efficacy of compounds <strong>1–3</strong> was examined against selected bacterial and fungal strains using broth microdilution and disc diffusion methods. Penicillin and amphotericin B were used as a positive control for bacterial and fungal strains respectively. The highest activity against bacterial strains was shown by compound <strong>3</strong> while against the fungal strain compound <strong>1</strong> showed the highest activity with a MIC value of 6.25 µg/ml. However, all compounds showed high to moderate antimicrobial activity.</p></div>","PeriodicalId":17081,"journal":{"name":"Journal of Sulfur Chemistry","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2024-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141510637","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Solvent-controlled structural variation of two Cd(II) compounds derived from thiophene dicarboxylate and 4-imidazol-1-yl-pyridine mixed ligands 由二羧酸噻吩和 4-咪唑-1-基吡啶混合配体衍生的两种镉(II)化合物的溶剂控制结构变化
IF 2.1 3区 化学
Journal of Sulfur Chemistry Pub Date : 2024-07-03 DOI: 10.1080/17415993.2024.2355946
{"title":"Solvent-controlled structural variation of two Cd(II) compounds derived from thiophene dicarboxylate and 4-imidazol-1-yl-pyridine mixed ligands","authors":"","doi":"10.1080/17415993.2024.2355946","DOIUrl":"10.1080/17415993.2024.2355946","url":null,"abstract":"<div><p>Two solvent-controlled Cd(II) compounds, formulated as {[Cd<sub>2</sub>(Htdc)<sub>4</sub>(<em>µ</em>-imyp)(H<sub>2</sub>O)<sub>4</sub>]} (<strong>1</strong>), [Cd<sub>2</sub>(<em>µ</em><sub>2</sub>-tdc)<sub>2</sub>(<em>µ</em>-imyp)(DMF)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>]<sub>n</sub> (<strong>2</strong>) (H<sub>2</sub>tdc= 2,5-thiophenedicarboxylic acid, imyp = 4-imidazol-1-yl-pyridine and DMF = N,N-dimethylformamide) have been synthesized by reactions of Cd(NO<sub>3</sub>)<sub>2</sub>·4H<sub>2</sub>O and H<sub>2</sub>tdc with imyp in different solvents, respectively. Both compounds were then characterized by single-crystal X-ray diffraction and other physicochemical methods. In <strong>1</strong>, partially deprotonated Htdc<sup>−</sup> anion as terminal ligand and <em>µ</em>-imyp ligand connect Cd<sup>2+</sup> ions to generate a discrete structure. In <strong>2</strong>, completely deprotonated <em>µ</em><sub>2</sub> – tdc<sup>2−</sup> anions and <em>µ</em>-imyp ligand link Cd<sup>2+</sup> ions into a 1D double chain structure. Both compounds display 3D supramolecular structures through hydrogen bonding interactions. The results provided interesting insights into solvent effects on the structural formation of compounds <strong>1</strong> and <strong>2.</strong> In addition, the solid-state photoluminescent properties of compounds <strong>1</strong> and <strong>2</strong> were also investigated.</p></div><div><p>Two solvent-controlled Cd(II) compounds have been synthesized by reactions of Cd(NO<sub>3</sub>)<sub>2</sub>·4H<sub>2</sub>O and 2,5-thiophenedicarboxylic acid with 4-imidazol-1-yl-pyridine in the different solvents. One compound is a discrete structure, while the other compound has a 1D double chain structure. The results provided interesting insights into solvent effects on the structural formation of compounds.</p></div>","PeriodicalId":17081,"journal":{"name":"Journal of Sulfur Chemistry","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2024-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141510638","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
2-Mercaptobenzoic acid-based ionic liquids for metal extraction from water without additional chelating agent 无需额外螯合剂即可从水中萃取金属的 2-巯基苯甲酸基离子液体
IF 2.1 3区 化学
Journal of Sulfur Chemistry Pub Date : 2024-07-03 DOI: 10.1080/17415993.2024.2336618
{"title":"2-Mercaptobenzoic acid-based ionic liquids for metal extraction from water without additional chelating agent","authors":"","doi":"10.1080/17415993.2024.2336618","DOIUrl":"10.1080/17415993.2024.2336618","url":null,"abstract":"<div><p>Thiosalicylate anions are known for their complexing capacity towards a wide range of transition metals. We have used this important sulfur-containing anion to synthesize the task-specific ionic liquid dioctylimidazolium thiosalicylate [DOIM] [TS] <em>via</em> ion exchange method in two steps. For characterization of [DOIM] [TS] we have used, electron spray ionization mass spectroscopy (ESIMS), nuclear magnetic resonance (NMR), infrared spectroscopy (IR), and thermal gravimetric analysis (TGA). The sulfur-containing IL was investigated for the removal of heavy metals (Cr<sup>3+</sup>, Mn<sup>2+</sup>, Fe<sup>2+</sup>, Co<sup>2+</sup>, Ni<sup>2+</sup>, Cu<sup>2+</sup>) from their aqueous solutions. The extraction efficiencies were determined through atomic absorption spectroscopy.</p></div>","PeriodicalId":17081,"journal":{"name":"Journal of Sulfur Chemistry","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2024-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140564777","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Preparation of novel [Co(SCN)4] hybrid material: crystal structure investigation, DFT mechanistic analysis, antioxidant activity, and molecular docking study for potential inflammatory disorder control 新型[Co(SCN) 4 ]杂化材料的制备:晶体结构研究、DFT机理分析、抗氧化活性以及用于潜在炎症控制的分子对接研究
IF 2.1 3区 化学
Journal of Sulfur Chemistry Pub Date : 2024-07-03 DOI: 10.1080/17415993.2024.2334948
{"title":"Preparation of novel [Co(SCN)4] hybrid material: crystal structure investigation, DFT mechanistic analysis, antioxidant activity, and molecular docking study for potential inflammatory disorder control","authors":"","doi":"10.1080/17415993.2024.2334948","DOIUrl":"10.1080/17415993.2024.2334948","url":null,"abstract":"<div><p>The crystal structure of the title solvated coordination compound, [Co (SCN)<sub>4</sub> (BtaH)<sub>2</sub>]·(BtaH)<sub>2</sub>.6(H<sub>2</sub>O), consists of discrete complexes in which the Co<sup>2+</sup> cations are sixfold coordinated by four N-bonded thiocyanate anions and two 1-H benzotriazolium molecules to generate distorted trans-CoN6 octahedra. The discrete entities are each connected by three solvate molecules into chains via strong O—H···N hydrogen bonds. These chains are further linked by additional O—H···N, N—H···O, N—H···S, O—H···S and O—H···O hydrogen bonds into a three-dimensional network. Within this network, channels are formed that propagate along the c-axis direction and embed additional acetonitrile solvent molecules that are hydrogen-bonded to the network. In addition, density functional theory (DFT) calculations using the M06-2X/gen method were used to study the system's electronic properties. Interestingly, molecular docking and topological analyses were performed on compounds against various target anti-inflammatory receptors to investigate which targets exhibit the best binding affinities and hydrogen-bonding interactions. Done. As a result, it exhibits excellent anti-inflammatory activity, making it a suitable drug candidate for inflammatory diseases.</p></div>","PeriodicalId":17081,"journal":{"name":"Journal of Sulfur Chemistry","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2024-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140372423","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Synthesis of thiazolidines using ionic liquids as a green catalyst and media: recent advances 使用离子液体作为绿色催化剂和介质合成噻唑烷:最新进展
IF 2.1 3区 化学
Journal of Sulfur Chemistry Pub Date : 2024-07-03 DOI: 10.1080/17415993.2024.2350381
{"title":"Synthesis of thiazolidines using ionic liquids as a green catalyst and media: recent advances","authors":"","doi":"10.1080/17415993.2024.2350381","DOIUrl":"10.1080/17415993.2024.2350381","url":null,"abstract":"<div><p>Thiazolidines (TZs) are a significant class of heterocyclic compounds displaying several pharmaceutical, and biological activities. Because of our interest in the chemistry and biology of heterocycles, with the exploitation of ionic liquids (ILs) in organic transformations, herein, the recent preparative developments for TZs in ILs are deliberated wherein ILs play the dual role of solvent and catalysts. The preparation of various types of TZs, namely 1,3-thiazolidine-4-ones bearing azo-linkage, spiro-[indole-thiazolidine]-2,4’-diones, 2-(2-oxo-chromenyl)-3-thiazolidinones, 2-pyrazolo-thiazolidineones, 2-imino-thiazolidine, and pyridine-based 5-amino-2-oxo-thiazolo[4,5-b] pyridine-6-carbonitriles has been described using various ILs. This review aims at the synthesis advancement in the assembly of TZs in ILs during 2012–2023, under various conditions such as reflux, stirring, solvent-free or microwave, and ultrasound irradiation conditions. Devoid of vapor pressure, and being recyclable, ILs are relatively eco-friendly, especially for inherently sustainable multi-component reactions (MCRs) that are atom-economic and are endowed with waste reduction attributes in terms of fewer manipulations.</p></div>","PeriodicalId":17081,"journal":{"name":"Journal of Sulfur Chemistry","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2024-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140963089","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Synthesis of tetrahydrobenzo[a]xanthene-11-ones by indium sulfide nanoparticles as green an efficient and reusable catalyst under solvent-free condition 硫化铟纳米颗粒作为绿色、高效、可重复使用的催化剂在无溶剂条件下合成四氢苯并[a]呫吨-11-酮
IF 2.1 3区 化学
Journal of Sulfur Chemistry Pub Date : 2024-07-03 DOI: 10.1080/17415993.2024.2350389
{"title":"Synthesis of tetrahydrobenzo[a]xanthene-11-ones by indium sulfide nanoparticles as green an efficient and reusable catalyst under solvent-free condition","authors":"","doi":"10.1080/17415993.2024.2350389","DOIUrl":"10.1080/17415993.2024.2350389","url":null,"abstract":"<div><p>In this work, tetrahydrobenzo[a]xanthene-11-ones are effectively synthesized without the need for solvents and in an environmentally safe manner by the use of indium sulfide (In<sub>2</sub>S<sub>3</sub>) nanoparticle as a catalyst. Indium sulfide (In<sub>2</sub>S<sub>3</sub>) nanoparticles were synthesized by the hydrothermal method, and X-ray diffraction pattern (XRD), energy-dispersive X-ray spectroscopy (EDS), scanning electron microscopy (SEM), and transition electron microscopy (TEM) were among the techniques used to characterize indium sulfide (In<sub>2</sub>S<sub>3</sub>) nanoparticles. The synthesis of tetrahydrobenzo[a]xanthene-11-ones was achieved in a single pot using a three-component reaction involving β-naphthol, dimedone, and aryl aldehyde. The resultant indium sulfide (In<sub>2</sub>S<sub>3</sub>) nanoparticles were produced without the need for a solvent and exhibited remarkable yields, as well as quick reaction times and reusable catalysts.</p></div>","PeriodicalId":17081,"journal":{"name":"Journal of Sulfur Chemistry","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2024-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140941145","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Enhanced detection of trace sulfur levels in gasoline by bismuth electrode using square wave voltammetry 利用方波伏安法铋电极提高汽油中痕量硫含量的检测能力
IF 2.1 3区 化学
Journal of Sulfur Chemistry Pub Date : 2024-07-03 DOI: 10.1080/17415993.2024.2350399
{"title":"Enhanced detection of trace sulfur levels in gasoline by bismuth electrode using square wave voltammetry","authors":"","doi":"10.1080/17415993.2024.2350399","DOIUrl":"10.1080/17415993.2024.2350399","url":null,"abstract":"<div><p>This study introduces a simple, cost-effective, and rapid bismuth electrode-square-wave voltammetry method for determining the total sulfur content in automotive gasoline. Optimal conditions for the developed electrode, including various Bi ion concentrations, deposition times, and potentials, were established on a glassy carbon electrode. The results demonstrated that the highest response was achieved when the bismuth electrode was placed in an acetate buffer and a methanol:toluene (1:1 v/v) solvent. The method was validated with and without a 30-second electro-preconcentration step. The voltammetric method in conjunction with the preconcentration step exhibited a sensitivity of 571.81 nA mg L<sup>−1</sup>, a limit of detection (LOD) of 0.02 mg L<sup>−1</sup>, and a limit of quantification (LOQ) of 0.08 mg L<sup>−1</sup>. Without the preconcentration step, the method yielded a sensitivity of 421.89 nA mg L<sup>−1</sup>, an LOD of 0.03 mg L<sup>−1</sup>, and an LOQ of 0.11 mg L<sup>−1</sup>. The developed method was applied to quantify commercial fuel samples. The results showed that the electrochemical technique yielded a similar total sulfur content to that measured by the standard ASTM D2622 method, with an error of less than 7.5%. Moreover, the method proposed in this study had lower LOD and LOQ limits, meeting the EURO5 and EURO6 regulations.</p></div>","PeriodicalId":17081,"journal":{"name":"Journal of Sulfur Chemistry","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2024-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140941155","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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