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Validation of an Isocratic HPLC Method for Simultaneous Estimation of Major Phytosterols in Prunus spinosa L. extracts. 验证等度高效液相色谱法同时估算刺李提取物中的主要植物甾醇。
IF 1.2 4区 化学
Acta Chimica Slovenica Pub Date : 2024-05-25 DOI: 10.17344/acsi.2023.8196
Hurija Džudžević-Čančar, Alema Dedić, Amra Alispahić, Ivan Špánik
{"title":"Validation of an Isocratic HPLC Method for Simultaneous Estimation of Major Phytosterols in Prunus spinosa L. extracts.","authors":"Hurija Džudžević-Čančar, Alema Dedić, Amra Alispahić, Ivan Špánik","doi":"10.17344/acsi.2023.8196","DOIUrl":"10.17344/acsi.2023.8196","url":null,"abstract":"<p><p>This study aimed to develop a rapid method for separation of stigmasterol, campesterol and β-sitosterol in Prunus spinosa L. (sloe) fruit extracts by High Performance Liquid Chromatography system. Samples were prepared by Soxhlet extraction method and separated on a high strength silica C18 column using acetonitrile-methanol mobile phase and Photodiode Array Detector. The optimized method resulted in a linear calibration curve ranging from 1.7 ng mL-1 to 130 ng mL-1 for all three phytosterols. Analyses of internal and external phytosterol standards showed good linearity (R2 of 0.998 to 0.999); LOD and LOQ were determined to be 2.33×10-7-2.18×10-4 and 7.07×10-7-6.60×10-4 mg mL-1, respectively. Repeatability and reproducibility precision analyses showed acceptable values of RSD %. β-sitosterol was the predominant phytosterol (51.53-81.03 % of total) among all samples. Method validation parameters indicated that this analytical method can be applied for accurate and precise determination of campesterol, stigmasterol and β-sitosterol, in selected extracts.</p>","PeriodicalId":7122,"journal":{"name":"Acta Chimica Slovenica","volume":"71 2","pages":"305-313"},"PeriodicalIF":1.2,"publicationDate":"2024-05-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141449336","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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 Bifunctional Amine-Squaramide Organocatalysts Derived from 3-((Dimethylamino)methylene)camphor. 由 3-((二甲基氨基)亚甲基)樟脑衍生的双功能胺-夸父酰胺有机催化剂的合成。
IF 1.2 4区 化学
Acta Chimica Slovenica Pub Date : 2024-05-25 DOI: 10.17344/acsi.2024.8757
Uroš Grošelj, Luka Ciber, Helena Brodnik, Franc Požgan, Jurij Svete, Bogdan Štefane
{"title":"Synthesis of Bifunctional Amine-Squaramide Organocatalysts Derived from 3-((Dimethylamino)methylene)camphor.","authors":"Uroš Grošelj, Luka Ciber, Helena Brodnik, Franc Požgan, Jurij Svete, Bogdan Štefane","doi":"10.17344/acsi.2024.8757","DOIUrl":"https://doi.org/10.17344/acsi.2024.8757","url":null,"abstract":"<p><p>Four bifunctional, noncovalent amine-squaramide organocatalysts were prepared from camphor in five steps. The stereochemistry of the prepared catalysts was thoroughly analyzed using various spectroscopic techniques. Their organocatalytic activity was investigated in the Michael addition of acetylacetone to trans-β-nitrostyrene. The addition product was formed in complete conversion and with an enantioselectivity of up to 77% ee. In the reactions catalyzed by the 2-exo-3-endo catalysts, the major (S)-enantiomer was formed, whereas in the presence of 2-endo-3-endo catalysts, the (R)-enantiomer was formed as the major product.</p>","PeriodicalId":7122,"journal":{"name":"Acta Chimica Slovenica","volume":"71 2","pages":"312-318"},"PeriodicalIF":1.2,"publicationDate":"2024-05-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141449266","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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
In Silico Exploration of Molecular Mechanisms for Inhibiting Inflammatory Responses by 3Н-Thiazolo[4,5-b]pyridin-2-one Derivatives. 3Н-Thiazolo[4,5-b]pyridin-2-one 衍生物抑制炎症反应的分子机制的硅学探索。
IF 1.2 4区 化学
Acta Chimica Slovenica Pub Date : 2024-05-23 DOI: 10.17344/acsi.2024.8726
Olena Klenina
{"title":"In Silico Exploration of Molecular Mechanisms for Inhibiting Inflammatory Responses by 3Н-Thiazolo[4,5-b]pyridin-2-one Derivatives.","authors":"Olena Klenina","doi":"10.17344/acsi.2024.8726","DOIUrl":"10.17344/acsi.2024.8726","url":null,"abstract":"<p><p>Combined in silico strategy for molecular mechanisms exploration of a series 3H-thiazolo[4,5-b]pyridin-2-ones exhibiting strong anti-exudative action through QSAR analysis, molecular docking and pharmacophore modelling is reported. GA-ML technique was used for QSAR models generation with 2D autocorrelation descriptors. One- and two-parameter regressions revealed that certain structural patterns or heteroatoms contribute mutually to the anti-exudative activity potentiation. Possible action mechanisms were discovered through flexible docking simulations with cyclooxygenase pathway enzymes (COX-1, COX-2, mPGES-1). Docking results indicated the possibility of stable complexes formation with the effective docking scores and proper orientation of ligands within the enzymes active sites. Pharmacophore modelling was carried out using protein-ligand interaction fingerprints methodology. Two- and three-centre 3D pharmacophore queries were constructed. Their analysis indicated the functionality of bicyclic thiazolopyridine scaffold proved by the steric placement of heteroatoms in the corresponding pharmacophore centres.</p>","PeriodicalId":7122,"journal":{"name":"Acta Chimica Slovenica","volume":"71 2","pages":"264-287"},"PeriodicalIF":1.2,"publicationDate":"2024-05-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141449258","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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
A Synthesis, Characterization and Biological Activity Evaluation of Novel Quinoline Derivatives as Antibacterial Drug. 新型喹啉衍生物作为抗菌药物的合成、表征和生物活性评价。
IF 1.2 4区 化学
Acta Chimica Slovenica Pub Date : 2024-05-23 DOI: 10.17344/acsi.2023.8484
Maryam Jamaal, Mohammed Ezzat
{"title":"A Synthesis, Characterization and Biological Activity Evaluation of Novel Quinoline Derivatives as Antibacterial Drug.","authors":"Maryam Jamaal, Mohammed Ezzat","doi":"10.17344/acsi.2023.8484","DOIUrl":"10.17344/acsi.2023.8484","url":null,"abstract":"<p><p>Quinoline and its derivatives are a family with unique medicinal properties, including antibacterial effects. It was assumed that the four Quinoline Derivatives Q1 , Q2, Q3 and Q4 had significant activity against pathogenic bacteria. These compounds were synthesized and characterization by TLC, IR, 1H-NMR, and 13C-NMR analyses. The biological activity of compound Q1 was IZ (19 ± 0.22) against Klebsiella pneumoniae, IZ (18 ± 0.22) against Bacillus subtilis, IZ (17 ± 0.22) against Staphylococcus aureus. Q2 was IZ (18 ± 0.22) against both Klebsiella pneumoniae and Bacillus subtilis. Q3 was IZ (17 ± 0.22) against staphylococcus aureus. Q4 was IZ (21 ± 0.22), where showed a higher inhibitory activity against E. coli, than that of ciprofloxacin. These results demonstrate the potential of the synthesized compounds to work as antibacterial drugs against these strains by inhibiting or deactivating the target proteins.</p>","PeriodicalId":7122,"journal":{"name":"Acta Chimica Slovenica","volume":"71 2","pages":"319-324"},"PeriodicalIF":1.2,"publicationDate":"2024-05-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141449333","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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
Syntheses, Crystal Structures and Antimicrobial Activity of Copper(II) Complexes with the Ligand N,N'-Bis(4-bromosalicylidene)propane-1,2-diamine. 配体 N,N'-双(4-溴代水杨醛基)丙烷-1,2-二胺铜(II)配合物的合成、晶体结构和抗菌活性。
IF 1.2 4区 化学
Acta Chimica Slovenica Pub Date : 2024-05-22 DOI: 10.17344/acsi.2024.8707
Yu-Mei Hao, Chang-Chun Sun
{"title":"Syntheses, Crystal Structures and Antimicrobial Activity of Copper(II) Complexes with the Ligand N,N'-Bis(4-bromosalicylidene)propane-1,2-diamine.","authors":"Yu-Mei Hao, Chang-Chun Sun","doi":"10.17344/acsi.2024.8707","DOIUrl":"https://doi.org/10.17344/acsi.2024.8707","url":null,"abstract":"<p><p>Three new copper(II) complexes, [CuClL] (1), [CuBrL]n (2) and [CuL(NCS)]n (3), derived from the Schiff base 2,4-dichloro-6-((2-pyrrolidin-1-ylethylimino)methyl)phenol (HL) have been prepared and characterized by spectroscopy methods, as well as single crystal X-ray determination. The Cu atom in complex 1 is in square planar coordination, and those in complexes 2 and 3 are in square pyramidal coordination. The Schiff base ligand coordinates to the Cu atoms through phenolate oxygen, imino nitrogen and pyrrolidine nitrogen. The antibacterial activities of the Schiff base and the three copper complexes have been assayed on the bacteria Staphylococcus aureus and Escherichia coli, and the yeast Candida parapsilosis.</p>","PeriodicalId":7122,"journal":{"name":"Acta Chimica Slovenica","volume":"71 2","pages":"304-311"},"PeriodicalIF":1.2,"publicationDate":"2024-05-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141449265","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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, Crystal Structures and Catalytic Oxidation Property of Two Oxidovanadium(V) Complexes with Schiff bases. 含有希夫碱的两种氧化钒（V）配合物的合成、晶体结构和催化氧化特性。
IF 1.2 4区 化学
Acta Chimica Slovenica Pub Date : 2024-05-22 DOI: 10.17344/acsi.2024.8720
Yan Lei, Qiwen Yang, Xiuchan Xiao, Ya Liu
{"title":"Synthesis, Crystal Structures and Catalytic Oxidation Property of Two Oxidovanadium(V) Complexes with Schiff bases.","authors":"Yan Lei, Qiwen Yang, Xiuchan Xiao, Ya Liu","doi":"10.17344/acsi.2024.8720","DOIUrl":"https://doi.org/10.17344/acsi.2024.8720","url":null,"abstract":"<p><p>Two new oxidovanadium(V) complexes, [VO2L1] (1) and [V2O2(μ-O)2L2)] (2), where L1 and L2 are the deprotonated form of 5-bromo-2-(((2-(pyrrolidin-1-yl)ethyl)imino)methyl)phenol (HL1) and 5-bromo-2-(((2-((2-hydroxyethyl)amino)ethyl)imino)methyl)phenol (HL2), respectively, have been synthesized and structurally characterized by physico-chemical methods and single crystal X-ray determination. X-ray analysis indicates that the V atom in complex 1 is in square pyramidal coordination, and those in complex 2 are in octahedral coordination. Crystal structures of the complexes are stabilized by hydrogen bonds. The catalytic property for epoxidation of styrene by the complexes was evaluated.</p>","PeriodicalId":7122,"journal":{"name":"Acta Chimica Slovenica","volume":"71 2","pages":"288-294"},"PeriodicalIF":1.2,"publicationDate":"2024-05-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141449269","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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
A new multifunctional phenanthroline-derived probe for colorimetric sensing of Fe2+ and fluorometric sensing of Zn2. 一种新的多功能菲罗啉探针，用于比色法检测 Fe2+和荧光法检测 Zn2。
IF 1.2 4区 化学
Acta Chimica Slovenica Pub Date : 2024-05-22 DOI: 10.17344/acsi.2024.8710
Chen-Yu Qi, Xue Dong, Ying-Cui Fan, Jun-Ru Yuan, Zi-Jie Song, Yong-Han Zhang, Ya-Ping Xie, Feng Yang, Jian-Ping Ma, Meng Wang, Jie Qin
{"title":"A new multifunctional phenanthroline-derived probe for colorimetric sensing of Fe2+ and fluorometric sensing of Zn2.","authors":"Chen-Yu Qi, Xue Dong, Ying-Cui Fan, Jun-Ru Yuan, Zi-Jie Song, Yong-Han Zhang, Ya-Ping Xie, Feng Yang, Jian-Ping Ma, Meng Wang, Jie Qin","doi":"10.17344/acsi.2024.8710","DOIUrl":"https://doi.org/10.17344/acsi.2024.8710","url":null,"abstract":"<p><p>A new phenanthroline derivative bearing imidazole group, (2-(3,5-di(pyridin-4-yl)phenyl)-1-p-tolyl-1H-imidazo[4,5-f][1,10]phenanthroline) (1), has been devised. 1 can be used as a multifunctional probe exhibiting a highly sensitive colorimetric response to Fe2+ and a selectively ratiometric fluorescent response to Zn2+ in a buffer-ethanol solution. The absorption enhancement accompanied by a visual color change from colorless to red upon addition of Fe2+, makes 1 a suitable naked-eye sensor for Fe2+. Moreover, 1 displayed a Zn2+-induced red-shift of emission (44 nm) showing a color change from blue to light cyan under a 365-nm UV lamp. Its practical imaging applicability for intracellular Zn2+ was confirmed in HeLa cells using a confocal microscope. The improved emission properties and cell imaging capability would provide a new approach for fluorescence sensation for Zn2+.</p>","PeriodicalId":7122,"journal":{"name":"Acta Chimica Slovenica","volume":"71 2","pages":"295-303"},"PeriodicalIF":1.2,"publicationDate":"2024-05-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141449332","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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
New Compounds Derived from Nitrophenol Synthesis, Structural investigation and anticorrision Properties. 由硝基苯酚衍生的新化合物的合成、结构研究和抗溃疡特性。
IF 1.2 4区 化学
Acta Chimica Slovenica Pub Date : 2024-04-24 DOI: 10.17344/acsi.2023.8489
Ali Mahdi Farhan, Hanaa Kadtem Egzar, Hawraa Mahdi Alabidi
{"title":"New Compounds Derived from Nitrophenol Synthesis, Structural investigation and anticorrision Properties.","authors":"Ali Mahdi Farhan, Hanaa Kadtem Egzar, Hawraa Mahdi Alabidi","doi":"10.17344/acsi.2023.8489","DOIUrl":"https://doi.org/10.17344/acsi.2023.8489","url":null,"abstract":"<p><p>A new azo compound [2-((4-hydroxy-3-(E)-(2-hydroxy-5-nitrophenyl)diazenyl)benzaldeyde and the azo schiff derivative [2-((4-hydroxy-3-((E)-(2-hydroxy-5-nitrophenyl)diazenyl)benzylidene)amino)-4-nitrophenol (Azo-S) has been synthesized. 13C-NMR, 1H-NMR, FT-IR, Mass apectroscopy and Uv-Visibl analysis was used to characterized new compounds. The new synthesized compound Azo-S was utilized to inhibit mild steel (MS) corrosion at little concentrations (0.001-0.006) M. Weight loss measurements studies in 1 M HCl and at 298 K  showed that Azo-S has a good corrosion inhibition efficiency, 75%  at 0.002 M of inhibitors.It was found that adsorption methods follow Lanngmuir isotherm with ΔG values around -23.8 kJ/mol, this confirms that a stable protective film is formed for the mild steel spontaneously during physical adsorption.</p>","PeriodicalId":7122,"journal":{"name":"Acta Chimica Slovenica","volume":"71 2","pages":"179-185"},"PeriodicalIF":1.2,"publicationDate":"2024-04-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141449261","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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
Expression and purification of active human 17β-Hydroxysteroid dehydrogenase type 1 from Escherichia coli. 从大肠杆菌中表达和纯化活性人 17β 型羟类固醇脱氢酶。
IF 1.2 4区 化学
Acta Chimica Slovenica Pub Date : 2024-04-23 DOI: 10.17344/acsi.2024.8629
Sofija S Bekić, Jovana J Plavša, Miha Pavšič, Brigita Lenarčič, Edward T Petri, Andjelka S Ćelić
{"title":"Expression and purification of active human 17β-Hydroxysteroid dehydrogenase type 1 from Escherichia coli.","authors":"Sofija S Bekić, Jovana J Plavša, Miha Pavšič, Brigita Lenarčič, Edward T Petri, Andjelka S Ćelić","doi":"10.17344/acsi.2024.8629","DOIUrl":"10.17344/acsi.2024.8629","url":null,"abstract":"<p><p>Breast cancer cell growth is often dependent on the presence of steroidal hormones. The 17β-hydroxysteroid dehydrogenase type 1 isoform (17βHSD1) catalyzes NADPH-dependent conversion of estrone to estradiol, a more potent estrogen, and represents potential drug target for breast cancer treatment.  To provide active enzyme for inhibitor screening, 17βHSD1 is usually expressed in insect or mammalian cells, or isolated from human placenta. In the present study we describe a simple protocol for expression and purification of active human 17βHSD1 from BL21(DE3) Escherichia coli cells. Soluble human 17βHSD1 was expressed using a pET28a(+)-based plasmid, which encodes a hexahistidine tag fused to the N-terminus of the protein, and purified by nickel affinity chromatography. The enzyme activity of purified 17βHSD1 was verified by three methods: thin-layer chromatography, an alkali assay and a spectroscopic assay. These non-radioactive enzyme assays require only standard laboratory equipment, and can be used for screening compounds that modulate 17βHSD1 activity.</p>","PeriodicalId":7122,"journal":{"name":"Acta Chimica Slovenica","volume":"71 2","pages":"256-263"},"PeriodicalIF":1.2,"publicationDate":"2024-04-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141449255","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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
Conformational Stability of 3-aminopropionitrile: DFT and Ab initio Calculations. 3-aminopropionitrile 的构象稳定性：DFT 和 Ab initio 计算。
IF 1.2 4区 化学
Acta Chimica Slovenica Pub Date : 2024-04-23 DOI: 10.17344/acsi.2023.8486
Ashraf Al Msiedeen
{"title":"Conformational Stability of 3-aminopropionitrile: DFT and Ab initio Calculations.","authors":"Ashraf Al Msiedeen","doi":"10.17344/acsi.2023.8486","DOIUrl":"https://doi.org/10.17344/acsi.2023.8486","url":null,"abstract":"<p><p>Many conformers of 3-aminopropionitrile are known. Due to the biomedical importance of 3-aminopropionitrile a full investigation of structural, vibrational, and other associated properties of all possible conformers was performed. The geometrical structures, relative stability, and vibrational frequencies of the gauche and trans 3-aminopropionitrile conformers have been studied using ab initio (CCSD/6-311+G(d,p)) and DFT (B3LYP and M06 functionals at 6-311+G(d,p) and aug-cc-pVDZ basis set) calculations. The conformational and vibrational studies of 3-aminopropionitrile molecule were presented here are in very good interpretation of the calculated data compared with very poor interpretation in previous studies. The results showed that the gauche 2 conformer is more stable by 0.19 kcal/mol than gauche 1, outlined as enthalpy change ΔH between the conformers, at CCSD/6-311+G(d,p). Additionally, the population analysis shows that the gauche conformers are more prevalent than the trans conformers in the gas phase, present at 72.8%, with gauche 2 being the dominating gauche conformer at 40.1%. These results are in good agreement with earlier experimental and theoretical conclusions. All minima conformers' thermodynamic characteristics have also been studied. The relevant bond lengths, bond angles, and dihedral angles were calculated at a different level of theory for all possible conformers. The geometrical outcomes of the conformers agree very well with the previous experimental results. Electrostatic potential surface (ESP) has been used to interpret the structure-activity relationship. The atomic charges are examined, together with the energy difference between HOMO (Highest Occupied Molecular Orbital) and LUMO (Lowest Unoccupied Molecular Orbital). Additionally, the HOMO-LUMO energy gap and other relevant molecular properties are computed. The most stable conformers' stabilization energy has been determined by the Natural Bond Orbital (NBO) analysis.</p>","PeriodicalId":7122,"journal":{"name":"Acta Chimica Slovenica","volume":"71 2","pages":"244-255"},"PeriodicalIF":1.2,"publicationDate":"2024-04-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141449334","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"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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