首页 > 最新文献

Orbital: The Electronic Journal of Chemistry最新文献

英文 中文
GIL VALDO JOSÉ DA SILVA (1954-2023) 吉尔-瓦尔多-若泽-达席尔瓦(1954-2023)
IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-09-12 DOI: 10.17807/orbital.v15i3.19319
Paulo Marcos Donate
Gil Valdo José da Silva, from Guaimbê, São Paulo, rose above the constraints of his small-town upbringing. He moved to São Paulo in 1970 and graduated from the Antárctica Technical School with a degree in Industrial Chemistry. Initially employed by General Motors do Brasil, his zeal for knowledge drove him to pass the entrance exam at the University of S. Paulo's Chemistry Institute (IQ-USP) in 1975. Balancing studies and work, he taught chemistry in schools and developed a passion for teaching. Gil Valdo graduated in 1980 and went on to undertake doctoral studies in organic synthesis of natural goods. He was interested in research, particularly chemical synthesis and Nuclear Magnetic Resonance (NMR) techniques. His accomplishments went beyond the classroom; he became a licensed pilot, a Dive Master, and a lover of languages, culinary arts, and winemaking. Gil Valdo retired in December 2021, after more than 30 years at FFCLRP-USP, to pursue his passions more freely. He died on July 21, 2023, as a result of a heart attack. He was survived by a loving family and a legacy of intellectual, scientific, and cultural achievements. Gil Valdo José da Silva will be remembered for his serenity, dedication, and the diverse interests that enriched his life and the lives of those who were lucky enough to know him.
来自圣保罗瓜伊姆贝的吉尔-瓦尔多-若泽-达席尔瓦摆脱了小镇成长环境的束缚。1970 年,他搬到圣保罗,毕业于 Antárctica 技术学校,获得工业化学学位。他最初受雇于巴西通用汽车公司,但对知识的狂热促使他于 1975 年通过了圣保罗大学化学学院(IQ-USP)的入学考试。在兼顾学习和工作的同时,他还在学校教授化学,并对教学产生了浓厚的兴趣。吉尔-瓦尔多于 1980 年毕业,并继续攻读天然产物有机合成方面的博士学位。他对研究很感兴趣,尤其是化学合成和核磁共振(NMR)技术。他的成就不仅限于课堂,他还成为了一名有执照的飞行员、潜水大师,以及语言、烹饪艺术和葡萄酒酿造的爱好者。Gil Valdo 在 FFCLRP-USP 工作了 30 多年后,于 2021 年 12 月退休,以更自由地追求他的激情。2023 年 7 月 21 日,他因心脏病突发去世。他有一个温馨的家庭,并留下了丰富的知识、科学和文化成就。人们将铭记吉尔-瓦尔多-若泽-达席尔瓦的宁静、奉献精神和丰富多彩的兴趣爱好,这些都丰富了他和有幸认识他的人们的生活。
{"title":"GIL VALDO JOSÉ DA SILVA (1954-2023)","authors":"Paulo Marcos Donate","doi":"10.17807/orbital.v15i3.19319","DOIUrl":"https://doi.org/10.17807/orbital.v15i3.19319","url":null,"abstract":"Gil Valdo José da Silva, from Guaimbê, São Paulo, rose above the constraints of his small-town upbringing. He moved to São Paulo in 1970 and graduated from the Antárctica Technical School with a degree in Industrial Chemistry. Initially employed by General Motors do Brasil, his zeal for knowledge drove him to pass the entrance exam at the University of S. Paulo's Chemistry Institute (IQ-USP) in 1975. Balancing studies and work, he taught chemistry in schools and developed a passion for teaching. Gil Valdo graduated in 1980 and went on to undertake doctoral studies in organic synthesis of natural goods. He was interested in research, particularly chemical synthesis and Nuclear Magnetic Resonance (NMR) techniques. His accomplishments went beyond the classroom; he became a licensed pilot, a Dive Master, and a lover of languages, culinary arts, and winemaking. Gil Valdo retired in December 2021, after more than 30 years at FFCLRP-USP, to pursue his passions more freely. He died on July 21, 2023, as a result of a heart attack. He was survived by a loving family and a legacy of intellectual, scientific, and cultural achievements. Gil Valdo José da Silva will be remembered for his serenity, dedication, and the diverse interests that enriched his life and the lives of those who were lucky enough to know him.","PeriodicalId":19680,"journal":{"name":"Orbital: The Electronic Journal of Chemistry","volume":"132 1","pages":""},"PeriodicalIF":0.6,"publicationDate":"2023-09-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139340644","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
Development of Articulate Storyline 3-Based Digital Teaching Materials on the Subject of Atomic Structure and Periodic Elements System for SMA/MA Students in Class X 面向X班SMA/MA学生的原子结构与周期元素系统数字教材的开发
IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-07-15 DOI: 10.17807/orbital.v15i2.17959
Dewi Lestarani, Arvinda C. Lalang, Ina Manggi
The articulate storyline 3 application is a multimedia authoring tool used to create interactive learning media with content from a combination of text, images, graphics, sound, animation, and video that is usable on various devices such as laptops, tablets, and smartphones. Teaching materials developed based on articulate storyline 3 can help independent learning. The development model used as a reference in this study is the Borg and Gall model which consists of 5 stages: preliminary studies, design and development, design validation and revision, product trial, and final product dissemination. The results of the assessment of material and media experts on the level of validity of digital teaching materials have a very valid category with a percentage of validity throughout the whole at 87.95% and 93.3%, respectively. The student response to the digital teaching material during the trial was very positive, with an average overall percentage of 95.71% in small-group trials and 95% in large-group trials. Thus, digital teaching materials based on Articulate Storyline 3 on the subject matter of atomic structure and periodic systems of these elements are suitable for use in chemistry learning activities as a source of independent learning and learning media.
清晰的故事线3应用程序是一个多媒体创作工具,用于创建交互式学习媒体,其内容来自文本、图像、图形、声音、动画和视频的组合,可用于各种设备,如笔记本电脑、平板电脑和智能手机。基于清晰的故事情节开发的教材有助于自主学习。本研究参考的开发模型是Borg和Gall模型,该模型包括5个阶段:前期研究、设计开发、设计验证和修改、产品试用和最终产品传播。材料和媒体专家对数字教材效度水平的评估结果属于非常有效的类别,整体效度百分比分别为87.95%和93.3%。在试验期间,学生对数字化教材的反应非常积极,小组试验的平均总体百分比为95.71%,大组试验的平均总体百分比为95%。因此,基于“清晰的故事线3”的以原子结构和元素周期系统为主题的数字化教材,适合作为自主学习的来源和学习媒介应用于化学学习活动中。
{"title":"Development of Articulate Storyline 3-Based Digital Teaching Materials on the Subject of Atomic Structure and Periodic Elements System for SMA/MA Students in Class X","authors":"Dewi Lestarani, Arvinda C. Lalang, Ina Manggi","doi":"10.17807/orbital.v15i2.17959","DOIUrl":"https://doi.org/10.17807/orbital.v15i2.17959","url":null,"abstract":"The articulate storyline 3 application is a multimedia authoring tool used to create interactive learning media with content from a combination of text, images, graphics, sound, animation, and video that is usable on various devices such as laptops, tablets, and smartphones. Teaching materials developed based on articulate storyline 3 can help independent learning. The development model used as a reference in this study is the Borg and Gall model which consists of 5 stages: preliminary studies, design and development, design validation and revision, product trial, and final product dissemination. The results of the assessment of material and media experts on the level of validity of digital teaching materials have a very valid category with a percentage of validity throughout the whole at 87.95% and 93.3%, respectively. The student response to the digital teaching material during the trial was very positive, with an average overall percentage of 95.71% in small-group trials and 95% in large-group trials. Thus, digital teaching materials based on Articulate Storyline 3 on the subject matter of atomic structure and periodic systems of these elements are suitable for use in chemistry learning activities as a source of independent learning and learning media.","PeriodicalId":19680,"journal":{"name":"Orbital: The Electronic Journal of Chemistry","volume":" ","pages":""},"PeriodicalIF":0.6,"publicationDate":"2023-07-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43972507","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
Scavenging Activity on Reactive Oxygen Species with Biological Relevance by Varronia curassavica curassavica对具有生物学相关性的活性氧的清除活性
IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-07-15 DOI: 10.17807/orbital.v15i2.17939
G. Brasil, Romão Veloso, R. P. Assis, Juhan Augusto, Scardelato Pereira, Alexandre Carvalho, C. P. Soares, I. L. Brunetti, V. Isaac, Paulo Ricelli, G. Zocolo, M. Correa, André Gonzaga, dos Santos
Varronia curassavica Jacq. is a medicinal plant found in Brazil used as anti-inflammatory. Here, we investigated the in vitro antioxidant activity of 70 % ethanol extract of V. curassavica leaves on synthetic radicals (ABTS•+/DPPH•) and reactive oxygen species (O2•-, ROO•, HOCl/OCl-, H2O2), besides its in vitro cytotoxicity. The extract was characterized by UPLC-ESI-QToF-MSE and the annotated compounds were one hydroxybenzoic acid, five phenylpropanoids, and three glycosylated quercetin derivatives, being the main compound rosmarinic acid or its isomer. The antioxidant activity was very promising in all tests, highlighting on the capture of O2•-, which EC50 value was three times lower than Trolox. This activity may be due to the presence of the major compounds, all phenolic compounds. The extract also presented low cytotoxicity. Thus, the extract from V. curassavica leaves has great potential as an antioxidant.
杰克。是一种在巴西发现的药用植物,用于消炎。本文研究了curassavica叶片70%乙醇提取物对合成自由基(ABTS•+/DPPH•)和活性氧(O2•-、ROO•、HOCl/OCl-、H2O2)的体外抗氧化活性及其体外细胞毒性。经UPLC-ESI-QToF-MSE表征,化合物为1个羟基苯甲酸、5个苯丙素和3个糖基化槲皮素衍生物,主要化合物为迷迭香酸或其异构体。在所有测试中,其抗氧化活性都很有希望,特别是对O2•-的捕获,其EC50值比Trolox低3倍。这种活性可能是由于主要化合物的存在,所有的酚类化合物。该提取物还具有较低的细胞毒性。因此,curassavica叶提取物具有很强的抗氧化潜力。
{"title":"Scavenging Activity on Reactive Oxygen Species with Biological Relevance by Varronia curassavica","authors":"G. Brasil, Romão Veloso, R. P. Assis, Juhan Augusto, Scardelato Pereira, Alexandre Carvalho, C. P. Soares, I. L. Brunetti, V. Isaac, Paulo Ricelli, G. Zocolo, M. Correa, André Gonzaga, dos Santos","doi":"10.17807/orbital.v15i2.17939","DOIUrl":"https://doi.org/10.17807/orbital.v15i2.17939","url":null,"abstract":"Varronia curassavica Jacq. is a medicinal plant found in Brazil used as anti-inflammatory. Here, we investigated the in vitro antioxidant activity of 70 % ethanol extract of V. curassavica leaves on synthetic radicals (ABTS•+/DPPH•) and reactive oxygen species (O2•-, ROO•, HOCl/OCl-, H2O2), besides its in vitro cytotoxicity. The extract was characterized by UPLC-ESI-QToF-MSE and the annotated compounds were one hydroxybenzoic acid, five phenylpropanoids, and three glycosylated quercetin derivatives, being the main compound rosmarinic acid or its isomer. The antioxidant activity was very promising in all tests, highlighting on the capture of O2•-, which EC50 value was three times lower than Trolox. This activity may be due to the presence of the major compounds, all phenolic compounds. The extract also presented low cytotoxicity. Thus, the extract from V. curassavica leaves has great potential as an antioxidant.","PeriodicalId":19680,"journal":{"name":"Orbital: The Electronic Journal of Chemistry","volume":" ","pages":""},"PeriodicalIF":0.6,"publicationDate":"2023-07-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42201251","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
Comparative Study of Fatty Acid Composition in Crude Vegetable Oils from Species Cultivated in Mato Grosso do Sul, Brazil 巴西南马托格罗索州栽培植物粗植物油脂肪酸组成的比较研究
IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-07-14 DOI: 10.17807/orbital.v15i2.18168
Érico Vinícius Rocha Sanches, Geovanna Vilalva Freire, Simone Reis Santos, Gláucia Braz Alcantra, João Batista Gomes de Souza
Soybean is the main oilseed cultivated in the Middle-west region of Brazil, once geoclimatic conditions favor its cultivation and underexplored species such as crambe, oilseed radish, and niger too. These species can be alternatives to eliminate the conflict between food and energy production, so the study aimed to evaluate and compare the fatty acids content of soybean, crambe, oilseed radish and niger oils by gas chromatography with flame ionization detector using two quantification methods, followed by multivariate statistical analysis to determine the similarity between the selected species and to provide safe information for the best selection and application of these oilseeds. The oil content in crambe, oilseed radish and niger seeds were 44.7% (m/m), 42.45% (m/m) and 28.19% (m/m), respectively. The major fatty acid in niger and soybean oils was linoleic acid (66.9% and 52.07% m/m, respectively), in crambe and oilseed radish was erucic acid (65.29% and 33.54% m/m, respectively). In addition, for saturated fatty acids, the presence is minor (<17%), except for niger seeds with 19.5% (m/m). Niger oil has greater similarity with soybean oil, whereas crambe and oilseed radish oils are more similar to each other. In this way, it was possible to discriminate the different fatty acids present in the oil samples by the proposed method contributing to the objective of the study and enabling better decision-making in the context like biofuels production.
大豆是巴西中西部地区种植的主要油料种子,曾经的地理气候条件有利于它的种植,还有一些未被开发的物种,如克拉姆、油籽萝卜和尼日尔。因此,本研究拟采用两种定量方法,采用气相色谱法结合火焰电离检测器,对大豆、豆蔻、油籽萝卜和黑油的脂肪酸含量进行评价和比较,并进行多元统计分析,确定所选油籽之间的相似性,为这些油籽的最佳选择和应用提供安全信息。苎麻、油籽萝卜和黑籽的含油量分别为44.7% (m/m)、42.45% (m/m)和28.19% (m/m)。黑油和大豆油的主要脂肪酸为亚油酸(分别为66.9%和52.07% m/m),苎麻和油籽萝卜的主要脂肪酸为芥酸(分别为65.29%和33.54% m/m)。此外,除了黑籽的饱和脂肪酸含量为19.5% (m/m)外,饱和脂肪酸的含量很少(<17%)。尼日尔油与大豆油的相似度更高,而克拉姆油和油籽萝卜油的相似度更高。通过这种方式,可以通过提出的方法区分油样品中存在的不同脂肪酸,有助于实现研究目标,并在生物燃料生产等背景下做出更好的决策。
{"title":"Comparative Study of Fatty Acid Composition in Crude Vegetable Oils from Species Cultivated in Mato Grosso do Sul, Brazil","authors":"Érico Vinícius Rocha Sanches, Geovanna Vilalva Freire, Simone Reis Santos, Gláucia Braz Alcantra, João Batista Gomes de Souza","doi":"10.17807/orbital.v15i2.18168","DOIUrl":"https://doi.org/10.17807/orbital.v15i2.18168","url":null,"abstract":"Soybean is the main oilseed cultivated in the Middle-west region of Brazil, once geoclimatic conditions favor its cultivation and underexplored species such as crambe, oilseed radish, and niger too. These species can be alternatives to eliminate the conflict between food and energy production, so the study aimed to evaluate and compare the fatty acids content of soybean, crambe, oilseed radish and niger oils by gas chromatography with flame ionization detector using two quantification methods, followed by multivariate statistical analysis to determine the similarity between the selected species and to provide safe information for the best selection and application of these oilseeds. The oil content in crambe, oilseed radish and niger seeds were 44.7% (m/m), 42.45% (m/m) and 28.19% (m/m), respectively. The major fatty acid in niger and soybean oils was linoleic acid (66.9% and 52.07% m/m, respectively), in crambe and oilseed radish was erucic acid (65.29% and 33.54% m/m, respectively). In addition, for saturated fatty acids, the presence is minor (<17%), except for niger seeds with 19.5% (m/m). Niger oil has greater similarity with soybean oil, whereas crambe and oilseed radish oils are more similar to each other. In this way, it was possible to discriminate the different fatty acids present in the oil samples by the proposed method contributing to the objective of the study and enabling better decision-making in the context like biofuels production.","PeriodicalId":19680,"journal":{"name":"Orbital: The Electronic Journal of Chemistry","volume":" ","pages":""},"PeriodicalIF":0.6,"publicationDate":"2023-07-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48819488","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
Development and Implementation of Augmented Reality-Based Card Game Learning Media with Environmental Literacy in Improving Students' Understanding of Carbon Compounds 基于增强现实的具有环境素养的纸牌游戏学习媒体的开发和实施,以提高学生对碳化合物的理解
IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-07-14 DOI: 10.17807/orbital.v15i2.17617
Ananta Ardyansyah, Sri Rahayu
The lack of knowledge integration about the learning environment is one of the causes of the low environmental awareness. The purpose of this study was to develop learning media for carbon compounds based on augmented reality and environmental literacy and to find out student learning outcomes after using media, students' perceptions of the media, and their environmental insight. This research is a research and development (R&D) research by following the ADDIE model. One group pre-test post-test research design was used to examine the effect of using the media. The research instruments were multiple choice test, questionnaires, and interviews which were developed independently and tested for validity & reliability. The analysis technique was the paired sample t-test and content analysis. The results of this study showed that the learning media was very eligible with a validation score reaching 88.1%. The result of the implementation of the final product of ChemiCa shows that there is an impact of using media on student learning outcomes (Sig. 0.000<0.05). Students' perception of the media are very good, learning media can increase their understanding of carbon compounds concepts, as well as their motivation to learn chemistry. This study implies that teachers can use augmented reality-based card game as a supplementary learning media to improve students’ understanding of others relevant chemistry concepts and their environment literacy.
缺乏对学习环境的知识整合是造成学生环境意识不强的原因之一。本研究的目的是开发基于增强现实和环境素养的碳化合物学习媒体,并了解学生使用媒体后的学习成果、学生对媒体的认知和他们的环境洞察力。本研究遵循ADDIE模型进行研究与开发(R&D)研究。一组前测后测研究设计用于检验使用媒体的效果。研究工具为多项选择测验、问卷调查和访谈,均为独立开发,并进行了效度和信度测试。分析方法为配对样本t检验和含量分析。本研究结果显示,该学习媒体非常符合要求,验证分数达到88.1%。ChemiCa最终产品的实施结果显示,使用媒体对学生的学习成果有影响(Sig. 0.000<0.05)。学生对媒体的感知非常好,学习媒体可以增加他们对碳化合物概念的理解,以及他们学习化学的动力。本研究提示教师可以利用基于增强现实的卡片游戏作为辅助学习媒介,提高学生对他人相关化学概念的理解和环境素养。
{"title":"Development and Implementation of Augmented Reality-Based Card Game Learning Media with Environmental Literacy in Improving Students' Understanding of Carbon Compounds","authors":"Ananta Ardyansyah, Sri Rahayu","doi":"10.17807/orbital.v15i2.17617","DOIUrl":"https://doi.org/10.17807/orbital.v15i2.17617","url":null,"abstract":"The lack of knowledge integration about the learning environment is one of the causes of the low environmental awareness. The purpose of this study was to develop learning media for carbon compounds based on augmented reality and environmental literacy and to find out student learning outcomes after using media, students' perceptions of the media, and their environmental insight. This research is a research and development (R&D) research by following the ADDIE model. One group pre-test post-test research design was used to examine the effect of using the media. The research instruments were multiple choice test, questionnaires, and interviews which were developed independently and tested for validity & reliability. The analysis technique was the paired sample t-test and content analysis. The results of this study showed that the learning media was very eligible with a validation score reaching 88.1%. The result of the implementation of the final product of ChemiCa shows that there is an impact of using media on student learning outcomes (Sig. 0.000<0.05). Students' perception of the media are very good, learning media can increase their understanding of carbon compounds concepts, as well as their motivation to learn chemistry. This study implies that teachers can use augmented reality-based card game as a supplementary learning media to improve students’ understanding of others relevant chemistry concepts and their environment literacy.","PeriodicalId":19680,"journal":{"name":"Orbital: The Electronic Journal of Chemistry","volume":" ","pages":""},"PeriodicalIF":0.6,"publicationDate":"2023-07-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42164609","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: 1
Structural, Morphological and Physical Characterization of Carbon Fly Ash 碳粉煤灰的结构、形态和物理特性
IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-07-14 DOI: 10.17807/orbital.v15i2.18260
Ricardo Parra, C. Carvajal, J. G. Cuaspud
Carbon fly ash (CFA) is the principal industrial waste byproduct from the burning fossil fuel (coal combustion) for the thermal generation of electricity. CFA is a gray or black powdery solid that is constituted mostly metal oxides (Al, Si Fe and Ca), unburned carbon (UC) and other inorganic substance. The management of fly ash has thus been a matter of concern given the requirement of the large area of land for its disposal and potential of causing pollution of air, water, land and effects on human health. Physical and chemical characteristics of fly ash is important, as these characteristics influence its subsequent use and disposal. X-ray diffraction, and fluorescence, scanning microscopy with an energy dispersive spectroscopy, FTIR, BET was the common techniques employed to characterize FA. Characterization by XRD analysis identified the presence of quartz, mullite and sillimanite phases; while the FTIR results allowed the identification of vibrational bands, characteristic of Si-O-Si and Si-O bonds. The EDS analysis coupled to SEM allowed verifying that the composition of the samples is consistent with the results sought and that the morphological characteristics validate the proposed methodology. Surface area analyses (BET) showed that the fly ash possess an active area of 6.02 m2 · g-1.  
粉煤灰(CFA)是用于发电的燃烧化石燃料(煤燃烧)产生的主要工业废物副产品。CFA是一种灰色或黑色的粉末状固体,主要由金属氧化物(Al、Si-Fe和Ca)、未燃烧的碳(UC)和其他无机物质组成。因此,鉴于粉煤灰的处置需要大面积的土地,并且可能造成空气、水、土地污染和对人类健康的影响,粉煤灰的管理一直是一个令人关切的问题。粉煤灰的物理和化学特性很重要,因为这些特性会影响其后续的使用和处理。X射线衍射、荧光、扫描显微镜和能量色散光谱、FTIR、BET是表征FA的常用技术。通过XRD分析鉴定了石英、莫来石和硅线石相的存在;而FTIR结果允许识别振动带、Si-O-Si和Si-O键的特征。EDS分析与SEM相结合,可以验证样品的成分与所寻求的结果一致,并且形态特征验证了所提出的方法。表面积分析(BET)表明,粉煤灰的活性面积为6.02m2·g-1。
{"title":"Structural, Morphological and Physical Characterization of Carbon Fly Ash","authors":"Ricardo Parra, C. Carvajal, J. G. Cuaspud","doi":"10.17807/orbital.v15i2.18260","DOIUrl":"https://doi.org/10.17807/orbital.v15i2.18260","url":null,"abstract":"Carbon fly ash (CFA) is the principal industrial waste byproduct from the burning fossil fuel (coal combustion) for the thermal generation of electricity. CFA is a gray or black powdery solid that is constituted mostly metal oxides (Al, Si Fe and Ca), unburned carbon (UC) and other inorganic substance. The management of fly ash has thus been a matter of concern given the requirement of the large area of land for its disposal and potential of causing pollution of air, water, land and effects on human health. Physical and chemical characteristics of fly ash is important, as these characteristics influence its subsequent use and disposal. X-ray diffraction, and fluorescence, scanning microscopy with an energy dispersive spectroscopy, FTIR, BET was the common techniques employed to characterize FA. Characterization by XRD analysis identified the presence of quartz, mullite and sillimanite phases; while the FTIR results allowed the identification of vibrational bands, characteristic of Si-O-Si and Si-O bonds. The EDS analysis coupled to SEM allowed verifying that the composition of the samples is consistent with the results sought and that the morphological characteristics validate the proposed methodology. Surface area analyses (BET) showed that the fly ash possess an active area of 6.02 m2 · g-1. \u0000 ","PeriodicalId":19680,"journal":{"name":"Orbital: The Electronic Journal of Chemistry","volume":" ","pages":""},"PeriodicalIF":0.6,"publicationDate":"2023-07-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43496683","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
1,2-O-Isopropylidene-3-O-butylglucofuranose-derived Ester, and Ether: Synthesis, Characterization, and Antimicrobial Study 1,2-O-亚异丙基-3-O-丁基呋喃葡萄糖酯和醚的合成、表征和抗菌研究
IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-07-13 DOI: 10.17807/orbital.v15i2.18152
Tasnim Rahman Anisa, M. Islam, M. Islam, M. Matin
Sugar-fatty acid esters (SFAEs, especially sucrose- and glucose-based ones) have dominated the chemical industries for more than 50 years. In comparison to other carbohydrate products, SFAEs serve essential roles in a variety of industries, including the food, pharmaceutical, and cosmetic industries. In this context, the 6-O-hexanoyl ester of 3-O-butyl-1,2-O-isopropylidene-α-D-glucofuranose was synthesized from commercially available D-glucose in a few steps. For a comparative biological study, the 5,6-di-O-benzyl ether of 3-O-butyl-1,2-O-isopropylidene-α-D-glucofuranose was also prepared and characterized. An in vitro antimicrobial test of all the ester and ether compounds indicated that these compounds are more susceptible to fungi than bacteria. Also, they have more potential for A. niger than A. flavus. According to Prediction of Spectra for Substances (PASS), the chemicals found in the current investigation have a variety of potential biological functions.
50多年来,糖脂肪酸酯(SFAEs,尤其是蔗糖和葡萄糖基脂肪酸酯)一直主导着化学工业。与其他碳水化合物产品相比,SFAEs在包括食品、制药和化妆品行业在内的各种行业中发挥着重要作用。在这种情况下,以市售的d -葡萄糖为原料,通过几个步骤合成了3- o -丁基-1,2- o -异丙基-α- d -葡萄糖葡萄糖的6- o -己醇酯。为了进行比较生物学研究,还制备了3- o -丁基-1,2- o -异丙基-α- d -葡聚糖的5,6-二- o -苄基醚并对其进行了表征。所有酯类和醚类化合物的体外抗菌试验表明,这些化合物对真菌比细菌更敏感。此外,它们比黑曲霉更有可能感染黄曲霉。根据物质光谱预测(PASS),目前研究中发现的化学物质具有多种潜在的生物功能。
{"title":"1,2-O-Isopropylidene-3-O-butylglucofuranose-derived Ester, and Ether: Synthesis, Characterization, and Antimicrobial Study","authors":"Tasnim Rahman Anisa, M. Islam, M. Islam, M. Matin","doi":"10.17807/orbital.v15i2.18152","DOIUrl":"https://doi.org/10.17807/orbital.v15i2.18152","url":null,"abstract":"Sugar-fatty acid esters (SFAEs, especially sucrose- and glucose-based ones) have dominated the chemical industries for more than 50 years. In comparison to other carbohydrate products, SFAEs serve essential roles in a variety of industries, including the food, pharmaceutical, and cosmetic industries. In this context, the 6-O-hexanoyl ester of 3-O-butyl-1,2-O-isopropylidene-α-D-glucofuranose was synthesized from commercially available D-glucose in a few steps. For a comparative biological study, the 5,6-di-O-benzyl ether of 3-O-butyl-1,2-O-isopropylidene-α-D-glucofuranose was also prepared and characterized. An in vitro antimicrobial test of all the ester and ether compounds indicated that these compounds are more susceptible to fungi than bacteria. Also, they have more potential for A. niger than A. flavus. According to Prediction of Spectra for Substances (PASS), the chemicals found in the current investigation have a variety of potential biological functions.","PeriodicalId":19680,"journal":{"name":"Orbital: The Electronic Journal of Chemistry","volume":" ","pages":""},"PeriodicalIF":0.6,"publicationDate":"2023-07-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45492034","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
Studies on the Optical and Photoelectric Properties of Anthocyanin and Chlorophyll as Dihybrid Sensitizer in Dye Sensitized Solar Cell (DSSC) 染料敏化太阳能电池(DSSC)中花青素和叶绿素双杂化敏化剂的光学光电特性研究
IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-07-12 DOI: 10.17807/orbital.v15i2.17854
H. Jaafar, L. Magesvaran, N. Ameram, Arlina Ali
The production costs and energy conversion efficiency of dye-sensitized solar cells (DSSC) is strongly influenced by the types of dyes used to harvest photons. Natural dyes extracted from different pigments are emerged as a potential dye to enhance the efficiency of DSSC due to their merit properties such as low cost, biodegradable and less environmental concern. Natural pigments were derived from Eleiodoxa conferta (E. conferta) and  Spinacia oleracea (S. oleracea) and formation of a mixture of these extracts in (1:1) volume ratio. The dihybrid extract displayed a diverse UV-vis absorption spectrum of 530–550 nm with maximum absorption at ~539 nm. The optical features of the harvested dyes and the photovoltaic productivity of the cells have been explored. The photovoltaic output of the dihybrid delivered the best findings with open-circuit voltage (VOC), short-circuit current density (JSC), fill factor (FF) and energy conversion efficiency values of 0.35 V, 5.83 mA/cm2, 0.63 and 1.29 % respectively.
染料敏化太阳能电池(DSSC)的生产成本和能量转换效率受到用于捕获光子的染料类型的强烈影响。从不同颜料中提取的天然染料由于其低成本、可生物降解和较少的环境问题等优点,成为提高DSSC效率的潜在染料。天然色素来源于Eleiodoxa conferta(E.conferta)和Spinacia oleracea(S.oleracea),并以(1:1)体积比形成这些提取物的混合物。二混萃取物显示出530–550 nm的不同紫外-可见吸收光谱,最大吸收波长为~539 nm。已经探索了收获的染料的光学特性和电池的光伏生产率。双混栅的光伏输出提供了最好的结果,开路电压(VOC)、短路电流密度(JSC)、填充因子(FF)和能量转换效率值分别为0.35V、5.83mA/cm2、0.63和1.29%。
{"title":"Studies on the Optical and Photoelectric Properties of Anthocyanin and Chlorophyll as Dihybrid Sensitizer in Dye Sensitized Solar Cell (DSSC)","authors":"H. Jaafar, L. Magesvaran, N. Ameram, Arlina Ali","doi":"10.17807/orbital.v15i2.17854","DOIUrl":"https://doi.org/10.17807/orbital.v15i2.17854","url":null,"abstract":"The production costs and energy conversion efficiency of dye-sensitized solar cells (DSSC) is strongly influenced by the types of dyes used to harvest photons. Natural dyes extracted from different pigments are emerged as a potential dye to enhance the efficiency of DSSC due to their merit properties such as low cost, biodegradable and less environmental concern. Natural pigments were derived from Eleiodoxa conferta (E. conferta) and  Spinacia oleracea (S. oleracea) and formation of a mixture of these extracts in (1:1) volume ratio. The dihybrid extract displayed a diverse UV-vis absorption spectrum of 530–550 nm with maximum absorption at ~539 nm. The optical features of the harvested dyes and the photovoltaic productivity of the cells have been explored. The photovoltaic output of the dihybrid delivered the best findings with open-circuit voltage (VOC), short-circuit current density (JSC), fill factor (FF) and energy conversion efficiency values of 0.35 V, 5.83 mA/cm2, 0.63 and 1.29 % respectively.","PeriodicalId":19680,"journal":{"name":"Orbital: The Electronic Journal of Chemistry","volume":" ","pages":""},"PeriodicalIF":0.6,"publicationDate":"2023-07-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43915631","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: 1
Green Synthesis and Anti-microbial Activities of Some Thiazole-imino Derivatives 噻唑亚胺衍生物的绿色合成及其抗菌活性
IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-07-11 DOI: 10.17807/orbital.v15i2.17611
Satbir Singh, S. Raj, Sunil V Sharma, Sucheta, V. Yadav
The ring forming reaction of furfural imine (A) and substituted acetophenone (B) via a greener approach resulted in the synthesis of thiazole-imino derivatives (C1 – C5). The compound A was synthesized by green method using acetic acid in aqueous media where conc. Sulfuric acid was avoided. The final compounds (C1-C5) were again synthesized in aqueous media avoiding use of organic solvents. The resultant compounds were characterized and distinguished from their precursors by elemental analysis, 1H-NMR, 13C-NMR and IR spectral studies. The in-vitro activities of the final compounds (C1-C5) depicted that they are all appreciably active against bacterial strains S. aureus, B. subtilis and fungal strains C. albicans, C. glabrata. Ciprofloxacin and Itraconazole were used as the control drugs for anti-bacterial and for anti-fungal activities; respectively. As compared to the other analogues, compound C2 (R = NO2) and C4 (R = Cl) showed best activities against the bacterial and fungal strains; respectively.
糠醛亚胺(A)和取代的苯乙酮(B)通过更环保的方法进行成环反应,合成了噻唑亚胺衍生物(C1–C5)。以乙酸为原料,在水性介质中,用绿色法合成了化合物A。避免使用硫酸。最终的化合物(C1-C5)再次在避免使用有机溶剂的水性介质中合成。通过元素分析、1H-NMR、13C-NMR和IR光谱研究对所得化合物进行了表征,并将其与前体进行了区分。最终化合物(C1-C5)的体外活性表明,它们都对细菌菌株金黄色葡萄球菌、枯草芽孢杆菌和真菌菌株白色念珠菌、光滑念珠菌具有明显的活性。环丙沙星和伊曲康唑作为抗菌和抗真菌活性的对照药物;分别地与其他类似物相比,化合物C2(R=NO2)和C4(R=Cl)对细菌和真菌菌株表现出最好的活性;分别地
{"title":"Green Synthesis and Anti-microbial Activities of Some Thiazole-imino Derivatives","authors":"Satbir Singh, S. Raj, Sunil V Sharma, Sucheta, V. Yadav","doi":"10.17807/orbital.v15i2.17611","DOIUrl":"https://doi.org/10.17807/orbital.v15i2.17611","url":null,"abstract":"The ring forming reaction of furfural imine (A) and substituted acetophenone (B) via a greener approach resulted in the synthesis of thiazole-imino derivatives (C1 – C5). The compound A was synthesized by green method using acetic acid in aqueous media where conc. Sulfuric acid was avoided. The final compounds (C1-C5) were again synthesized in aqueous media avoiding use of organic solvents. The resultant compounds were characterized and distinguished from their precursors by elemental analysis, 1H-NMR, 13C-NMR and IR spectral studies. The in-vitro activities of the final compounds (C1-C5) depicted that they are all appreciably active against bacterial strains S. aureus, B. subtilis and fungal strains C. albicans, C. glabrata. Ciprofloxacin and Itraconazole were used as the control drugs for anti-bacterial and for anti-fungal activities; respectively. As compared to the other analogues, compound C2 (R = NO2) and C4 (R = Cl) showed best activities against the bacterial and fungal strains; respectively.","PeriodicalId":19680,"journal":{"name":"Orbital: The Electronic Journal of Chemistry","volume":"1 1","pages":""},"PeriodicalIF":0.6,"publicationDate":"2023-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"41430551","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: 1
Cooperation of Peripheral Hydrogen Atoms for the Stabilization of Aachno-pentaborane (11) with Small Molecules: Hydrogen Bonds and Dihydrogen Bonds 周边氢原子对Aachno-pentaborane(11)小分子稳定性的协同作用:氢键和二氢键
IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-07-01 DOI: 10.17807/orbital.v15i2.16800
Maryam Salehnassaj, M. Nikoorazm, A. Zabardasti, H. Goudarziafshar, B. G. Oliveira
Post-Hartree-Fock calculations performed at the MP2/aug-cc-pVDZ level of theory has been used to analyze the formation of intermolecular complexes between B5H11 and W = CO, NCH, NH3, H2O or HOCH3. The interactions on the structure of the arachno-pentaborane(11) are manifested by the terminal and bridge hydrogen atoms, whereby are formed the hydrogen bonds (H∙∙∙Y with Y = O, C or N) as well as dihydrogen bonds (H∙∙∙H). In this context, the B5H11 shows a host-guest capability for trapping molecules, of course depending on the strength of each aforementioned interactions. The topological descriptors of the Quantum Theory of Atoms in Molecules (QTAIM) were decisive for unveiling each one of the following structures B5H11∙∙∙CO, B5H11∙∙∙NCH, B5H11∙∙∙NH3, B5H11∙∙∙H2O and B5H11∙∙∙HOCH3, and ideally, all hydrogen bonding formed by them.
在MP2/aug-cc-pVDZ理论水平上进行的Post-Hartree-Fock计算被用于分析B5H11与W = CO, NCH, NH3, H2O或HOCH3之间的分子间配合物的形成。arachno-pentaborane(11)结构上的相互作用表现为末端氢原子和桥氢原子,由此形成氢键(H∙∙∙Y, Y = O、C或N)和二氢键(H∙∙∙H)。在这种情况下,B5H11显示出捕获分子的主客能力,当然这取决于上述每种相互作用的强度。分子原子量子理论(QTAIM)的拓扑描述符对于揭示以下结构中的每一个具有决定性作用:B5H11∙∙∙CO、B5H11∙∙NCH、B5H11∙∙NH3、B5H11∙∙H2O和B5H11∙∙HOCH3,以及理想情况下由它们形成的所有氢键。
{"title":"Cooperation of Peripheral Hydrogen Atoms for the Stabilization of Aachno-pentaborane (11) with Small Molecules: Hydrogen Bonds and Dihydrogen Bonds","authors":"Maryam Salehnassaj, M. Nikoorazm, A. Zabardasti, H. Goudarziafshar, B. G. Oliveira","doi":"10.17807/orbital.v15i2.16800","DOIUrl":"https://doi.org/10.17807/orbital.v15i2.16800","url":null,"abstract":"Post-Hartree-Fock calculations performed at the MP2/aug-cc-pVDZ level of theory has been used to analyze the formation of intermolecular complexes between B5H11 and W = CO, NCH, NH3, H2O or HOCH3. The interactions on the structure of the arachno-pentaborane(11) are manifested by the terminal and bridge hydrogen atoms, whereby are formed the hydrogen bonds (H∙∙∙Y with Y = O, C or N) as well as dihydrogen bonds (H∙∙∙H). In this context, the B5H11 shows a host-guest capability for trapping molecules, of course depending on the strength of each aforementioned interactions. The topological descriptors of the Quantum Theory of Atoms in Molecules (QTAIM) were decisive for unveiling each one of the following structures B5H11∙∙∙CO, B5H11∙∙∙NCH, B5H11∙∙∙NH3, B5H11∙∙∙H2O and B5H11∙∙∙HOCH3, and ideally, all hydrogen bonding formed by them.","PeriodicalId":19680,"journal":{"name":"Orbital: The Electronic Journal of Chemistry","volume":" ","pages":""},"PeriodicalIF":0.6,"publicationDate":"2023-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43972359","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
期刊
Orbital: The Electronic Journal of Chemistry
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1