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Engineering a Sustainable Future: Integrating Carbon Neutrality and Research-Based Learning into First-Year Engineering Courses 工程可持续发展的未来:将碳中和和研究性学习融入一年级工程课程
IF 2.9 3区 教育学 Q2 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2025-11-30 DOI: 10.1021/acs.jchemed.5c01009
Vyshnavi Pulagam, , , Aiden Dailey, , , Dominick Stephenson, , and , Julio E. Terán*, 

This study presents the design, implementation, and evaluation of a sustainability-centered Course-Based Undergraduate Research Experience (CURE) embedded within a first-year engineering course at North Carolina State University. The goal of the intervention was to introduce authentic, project-based inquiry early in the engineering curriculum while aligning student work with the institutional carbon neutrality goals. Over 100 students participated in semester-long projects addressing campus sustainability challenges in energy efficiency, waste management, and biodiversity. A structured instructional framework guided students through each phase of the engineering design cycle, integrating a literature review, data analysis, iterative prototyping, and knowledge transfer. Instructional tools such as worksheets, templates, and design frameworks scaffolded student progress, while ensuring alignment with defined course competencies. To assess the impact of this approach, pre- and post course surveys were administered to measure changes in students’ self-reported confidence, interdisciplinary collaboration, and perceptions of sustainability in engineering. Statistically significant gains were observed in competencies related to research, design, and project planning. Students also reported increased recognition of sustainability’s relevance to engineering practice and a greater preference for hands-on, collaborative learning environments. By embedding sustainability as a central axis of inquiry and positioning students as contributors to real campus challenges, this course model offers a scalable framework for integrating systems thinking and research-based learning into early engineering education. The findings provide insight into how first-year CUREs can support the simultaneous development of technical competencies and environmentally conscious mindsets in future engineers. The approach may serve as a replicable model for embedding systems thinking and carbon neutrality into introductory STEM curricula.

本研究介绍了北卡罗莱纳州立大学一年级工程课程中以可持续性为中心的本科课程研究体验(CURE)的设计、实施和评估。干预的目标是在工程课程的早期引入真实的、基于项目的探究,同时使学生的工作与机构的碳中和目标保持一致。100多名学生参加了为期一个学期的项目,解决了能源效率、废物管理和生物多样性方面的校园可持续发展挑战。一个结构化的教学框架引导学生完成工程设计周期的每个阶段,整合了文献回顾、数据分析、迭代原型设计和知识转移。教学工具,如工作表、模板和设计框架,在确保与定义的课程能力保持一致的同时,促进了学生的进步。为了评估这种方法的影响,课前和课后进行了调查,以衡量学生自我报告的信心、跨学科合作和对工程可持续性的看法的变化。在与研究、设计和项目计划相关的能力中观察到统计上显著的收益。学生们还报告说,他们越来越认识到可持续性与工程实践的相关性,并且更喜欢动手、协作的学习环境。通过将可持续性作为探究的中轴线,并将学生定位为真正校园挑战的贡献者,该课程模式提供了一个可扩展的框架,将系统思维和研究型学习整合到早期工程教育中。这些发现为第一年的CUREs如何支持未来工程师的技术能力和环保意识的同时发展提供了见解。该方法可以作为将系统思维和碳中和嵌入STEM入门课程的可复制模型。
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引用次数: 0
Synthesis of Paracetamol through Free-Radical Reactions: An Educational Approach in Organic Chemistry 自由基反应合成扑热息痛:有机化学教学方法
IF 2.9 3区 教育学 Q2 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2025-11-27 DOI: 10.1021/acs.jchemed.5c00563
Angel Zamudio-Medina*, , , Josué Rodríguez-Lozada, , , David Morales-Morales, , , Israel Bonilla-Landa, , , José Luis Castrejón-Flores, , , Luis Soriano-Agueda, , and , Marco Franco-Pérez*, 

Acquiring the skills to improve synthetic techniques used in research and industry is one of the most critical goals for chemists in training. Achieving this requires not only a solid foundation in chemistry but also creativity and a deep understanding of the physicochemical processes involved in experimental work. This experimental activity is designed to guide students in developing a novel synthetic technique for producing paracetamol, which is a widely used pharmaceutical compound. Students are encouraged to first rationalize the key steps in the currently used procedures, identifying potential limitations and areas for improvement. This laboratory synthesis is specifically intended for second-semester organic chemistry students. Through bibliographic research and group brainstorming, they then proposed a new reaction pathway based on free-radical chemistry. Using their acquired knowledge and the transition wavelengths of the compounds involved, students design an appropriate experimental setup based on irradiation of electromagnetic waves in the UV region. This innovative approach employs commercial reagents, such as 4-aminophenol and acetyl chloride, and achieves a reaction time of just 15 min with yields exceeding 70%, outperforming other synthetic methods reported in the literature. The purity and chemical structure of the synthesized paracetamol were confirmed through 1H nuclear magnetic resonance (NMR) spectroscopy, mass spectrometry (DART method), and melting point analysis.

获得技能以改进用于研究和工业的合成技术是化学家在培训中的最关键目标之一。要做到这一点,不仅需要扎实的化学基础,还需要创造力和对实验工作中涉及的物理化学过程的深刻理解。本实验活动旨在指导学生开发一种新的合成技术来生产扑热息痛,这是一种广泛使用的药物化合物。鼓励学生首先对当前使用的程序中的关键步骤进行合理化,找出潜在的限制和需要改进的地方。这个实验室合成是专门为第二学期有机化学的学生准备的。通过文献研究和小组头脑风暴,他们提出了一种基于自由基化学的新反应途径。利用所学的知识和所涉及化合物的过渡波长,学生设计一个适当的实验装置,基于电磁波在紫外线区域的照射。该创新方法采用4-氨基酚和乙酰氯等商业试剂,反应时间仅为15分钟,收率超过70%,优于文献报道的其他合成方法。通过1H核磁共振(NMR)谱、质谱(DART法)和熔点分析确定了合成的扑热息痛的纯度和化学结构。
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引用次数: 0
One Rule to Rule Them All: Inviting Discussions about Content and Process in Johnstone’s Triangle 一个规则统治一切:邀请讨论约翰斯通三角中的内容和过程
IF 2.9 3区 教育学 Q2 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2025-11-26 DOI: 10.1021/acs.jchemed.4c01475
Mitchell R. M. Bruce*, , , Alice E. Bruce, , , Zoe Prats, , , Joseph Walter, , and , Matthew Leland, 

Johnstone’s triangle is a useful conceptual tool that is often invoked in the context of discussions about the teaching, learning, and practice of chemistry. Depictions of Johnstone’s triangle found on the Internet and other places sometimes include images at each corner of the triangle - macroscopic, representation, and submicroscopic. In this work, we examine the implications of placing images at the submicroscopic corner by reflecting on the difference between content and process, as well as the nature of the boundaries encountered within and between the corners of Johnstone’s triangle. While some educators may advocate for the practice of placing images at all corners of the triangle, we contend that placing an image at the submicroscopic corner can have unintended consequences that may short circuit student reasoning and lead to misconceptions. We propose “One Rule” - to never place an image at the submicroscopic corner - and offer several suggestions for alternative curricular strategies to facilitate discussions of Johnstone’s triangle with introductory students. The primary focus of this work is to provide a rationale for proposing the “One Rule” and to prompt further discussion and reflection about how different interpretations of Johnstone’s triangle may impact the development of students’ chemical reasoning skills.

约翰斯通三角形是一个有用的概念工具,在讨论化学的教、学和实践时经常会用到它。在互联网和其他地方发现的对约翰斯通三角形的描述有时包括三角形的每个角的图像-宏观,表征和亚微观。在这项工作中,我们通过反思内容和过程之间的差异,以及约翰斯通三角形内部和角落之间遇到的边界的本质,来研究将图像放置在亚微观角落的含义。虽然一些教育工作者可能提倡将图像放在三角形的各个角落,但我们认为,将图像放在亚微观的角落可能会产生意想不到的后果,可能会使学生的推理短路并导致误解。我们提出了“一条规则”——永远不要把图像放在亚微观的角落——并提供了一些替代课程策略的建议,以促进与入门学生讨论约翰斯通三角形。这项工作的主要重点是为提出“一个规则”提供一个基本原理,并促使进一步讨论和反思约翰斯通三角形的不同解释如何影响学生化学推理技能的发展。
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引用次数: 0
Alternative Daniell Cells as a First Encounter with the Electrochemistry of Batteries: A High School Chemistry Competition Laboratory Experiment 替代丹尼尔电池作为电池电化学的第一次遭遇:一个高中化学竞赛实验室实验
IF 2.9 3区 教育学 Q2 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2025-11-26 DOI: 10.1021/acs.jchemed.5c00224
András Fekete, , , Janka Uhljar, , , Katalin Musza, , and , Gábor Schuszter*, 

Batteries and rechargeable batteries are used during our daily life; thus, knowing their basic operation concepts is useful even at the high school level. Since electrochemistry tends to be a frightening topic for many people, it is reasonable to design a new and appropriately simplified methodology for youngsters to get familiar with the fundamentals of batteries. This could be a good basis for later interest. Here we present a laboratory activity consisting of an annual national chemistry competition directly set up for high school students. The lab work focused on a series of Daniell-type galvanic cells and subsequent calculations to lead the students through the most important aspects. They learn how to interpret electromotive force, how it changes if different metals are used, and the advantage of performing the half reactions of a redox process in a spatially separated manner.

电池和充电电池在我们的日常生活中使用;因此,即使在高中阶段,了解它们的基本运算概念也是有用的。由于电化学对许多人来说是一个令人恐惧的话题,因此设计一种新的、适当简化的方法让年轻人熟悉电池的基本原理是合理的。这可以为以后的兴趣打下良好的基础。在这里,我们展示了一个实验室活动,包括一年一度的全国化学竞赛,直接为高中生设立。实验工作集中在一系列daniel型原电池和随后的计算上,以引导学生通过最重要的方面。他们学习如何解释电动势,如果使用不同的金属,电动势是如何变化的,以及在空间分离的方式下进行氧化还原过程的半反应的优势。
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引用次数: 0
Using a Mixed-Methods Study to Evaluate Higher-Order Learning in Large-Enrollment Organic Chemistry Courses 用混合方法研究评价大招生有机化学课程的高阶学习
IF 2.9 3区 教育学 Q2 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2025-11-26 DOI: 10.1021/acs.jchemed.5c00587
Angie Lopez, , , Beatrice Barbieri, , , Kevin J. Liang, , , Ana Bahamonde, , , Matthew Casselman, , and , Jack Eichler*, 

In higher education STEM programs, foundational courses like organic chemistry provide prerequisite knowledge essential for upper-division chemistry, biochemistry, and biology courses. This study aimed to enhance students’ understanding of historically challenging organic chemistry concepts through instructional strategies informed by the three-dimensional learning (3DL) framework. Higher-order learning strategies (HOLS) were implemented to foster success in organic chemistry by integrating core disciplinary ideas, cross-cutting concepts, and scientific practices. In-class HOLS activities prompted students to recall foundational chemistry principles and apply scientific practices to connect with current course content. A mixed-methods research design was employed to evaluate the cognitive and affective impacts of HOLS interventions, using a modified crossover design to mitigate instructor influence. This approach alternated treatment and control conditions between two courses, enabling comparison of performance outcomes under traditional and HOLS-based instruction. Quantitative analysis, including statistical evaluation of 3DL assessment items, and qualitative thematic analysis of student interviews revealed significant improvements in performance and an increased recognition of the value of 3DL strategies. These findings contribute to ongoing efforts to integrate reform-oriented instruction into traditional undergraduate chemistry curricula.

在高等教育STEM课程中,有机化学等基础课程为高年级化学、生物化学和生物学课程提供了必要的先决知识。本研究旨在透过三维学习(3DL)的教学策略,增进学生对有机化学概念的理解。高阶学习策略(HOLS)通过整合核心学科思想、跨领域概念和科学实践来促进有机化学的成功。课堂活动促使学生回忆基础化学原理,并运用科学实践将课程内容联系起来。采用混合方法研究设计来评估HOLS干预措施的认知和情感影响,使用改进的交叉设计来减轻教师的影响。这种方法在两个疗程之间交替治疗和控制条件,可以比较传统和基于hols的教学下的表现结果。定量分析,包括对3DL评估项目的统计评估,以及对学生访谈的定性专题分析显示,3DL的表现有了显著改善,对3DL策略价值的认识也有所提高。这些发现有助于将改革导向的教学融入传统的本科化学课程。
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引用次数: 0
MoleculeCrafter and Noncanonical Base Pairing: A Semiautomated CAD Tool for Creating Flexible and Unitized 3D Printable Macromolecules for Education MoleculeCrafter和非规范碱基配对:为教育创建灵活和统一的3D可打印大分子的半自动CAD工具
IF 2.9 3区 教育学 Q2 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2025-11-26 DOI: 10.1021/acs.jchemed.5c00160
Elsa Schleicher,  and , Rebecca E. Taylor, 

MoleculeCrafter is a novel tool that facilitates the custom creation of flexible and modular macromolecular model kits. These models support student chemical education by providing a manipulable and visuospatial tool to facilitate exploration of chemical structures and their interactions. Here, for the first time, we demonstrate using MoleculeCrafter for the creation of flexible and modular nucleic acid models capable of undergoing the noncanonical base pairing found in RNA structures as well as DNA triplex and quadruplex structures. While flexible models of DNA and peptide nucleic acid (PNA) have previously been created, they typically enable only one method of bonding, namely, Watson–Crick–Franklin base pairing. This tool provides an engaging demonstration of how MoleculeCrafter can be leveraged to make complex models showcasing new features such as bases that can bind at their Watson–Crick–Franklin, Hoogsteen, and Sugar edges. To go further and enable users to create their custom molecular model kits, we have designed a workflow for extracting atomic position data for use with our novel CAD tool, which can generate molecular model kits from data files, affix predesigned connectors, and align and label parts for production via 3D printing. We tested our tool by modeling, printing, and assembling four structures, ultimately demonstrating MoleculeCrafter’s efficacy as a tool for designing customized flexible and articulated molecules.

MoleculeCrafter是一种新颖的工具,便于灵活和模块化的大分子模型套件的自定义创建。这些模型通过提供一个可操作的视觉空间工具来促进化学结构及其相互作用的探索,从而支持学生的化学教育。在这里,我们首次展示了使用MoleculeCrafter创建灵活和模块化的核酸模型,这些模型能够经历RNA结构以及DNA三重和四重结构中发现的非规范碱基配对。虽然以前已经创建了DNA和肽核酸(PNA)的灵活模型,但它们通常只支持一种键合方法,即沃森-克里克-富兰克林碱基配对。这个工具提供了一个引人入胜的演示,展示了如何利用MoleculeCrafter来制作复杂的模型,展示了新功能,例如可以在沃森-克里克-富兰克林、Hoogsteen和Sugar边缘结合的碱基。为了进一步使用户能够创建他们的定制分子模型套件,我们设计了一个用于提取原子位置数据的工作流程,用于我们的新型CAD工具,该工具可以从数据文件中生成分子模型套件,附加预先设计的连接器,并对齐和标记部件,以便通过3D打印进行生产。我们通过建模、打印和组装四个结构来测试我们的工具,最终证明了MoleculeCrafter作为设计定制柔性和铰接分子的工具的功效。
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引用次数: 0
A Co(II) Adsorption Experiment with Rapid Naked-Eye Visualization of the Microscopic Mechanism Co(II)吸附微观机理的快速裸眼可视化实验
IF 2.9 3区 教育学 Q2 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2025-11-26 DOI: 10.1021/acs.jchemed.5c00910
Jingtao Bi*, , , Congle Li, , , Panpan Zhang, , , Mengmeng Sun, , , Lei Wang, , , Yingying Zhao, , , Ting Wang, , and , Xin Huang*, 

This study presents a Co(II) adsorption experiment with rapid naked-eye visualization of the microscopic mechanism, based on the correlation between coordination states of Co(II) and their associated colors. By observing the rapid and clear visible color change of the adsorption system from pink to blue, the experiment demonstrates a microscopic mechanism in which aqueous [Co(H2O)6]2+ undergoes dehydration during adsorption and is adsorbed as octahedrally coordinated Co2+ bound to O atoms in the [TiO6] framework of the layered titanate adsorbent. A hypothesis-driven verification module, together with X-ray absorption fine structure (XAFS), thermodynamic analysis using a statistical physics model, and optional X-ray diffraction (XRD) characterization, further confirms the evolution of the coordination structure and the microscopic mechanism underlying the color change during Co(II) adsorption. This experimental design improves students’ proficiency in adsorption experiments and deepens their understanding of the correlation between macroscopic phenomena and microscopic mechanisms.

本研究基于Co(II)配位态与其相关颜色的相关性,进行了Co(II)吸附实验,并对微观机理进行了快速裸眼可视化。通过观察吸附体系从粉色到蓝色的快速而清晰的可见颜色变化,实验证明了水相[Co(H2O)6]2+在吸附过程中发生脱水,在层状钛酸盐[TiO6]骨架中以八面体配位Co2+结合O原子的方式被吸附的微观机制。一个假设驱动的验证模块,结合x射线吸收精细结构(XAFS)、统计物理模型的热力学分析和可选的x射线衍射(XRD)表征,进一步证实了Co(II)吸附过程中配位结构的演变和颜色变化的微观机制。本次实验设计提高了学生对吸附实验的熟练程度,加深了学生对宏观现象与微观机理之间关系的理解。
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引用次数: 0
ChEdu: A Guided AI Teaching Assistant for Chemistry Education and Exam Support 化学教育与考试辅助人工智能指导性助教
IF 2.9 3区 教育学 Q2 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2025-11-25 DOI: 10.1021/acs.jchemed.5c00036
Xingyu Wang, , , Liwei Zhang, , , Yu Mao, , , Duncan J. McGillivray, , and , Ziyun Wang*, 

This work introduces ChEdu, a guided AI teaching assistant addressing two critical chemistry education challenges: overwhelming demand for personalized student support and the need to foster critical thinking. Rather than introducing capabilities that LLMs fundamentally lack, ChEdu automates course-aligned guided learning in a dual-system architecture combining retrieval-augmented generation (RAG) with a fine-tuned large language model (ChEdu-GPT) grounded in Socratic questioning and zone of proximal development theory. The system’s high customizability allows academic staff to integrate their specific course materials, teaching plans, and exam resources without requiring programming expertise. ChEdu-GPT guides students through progressive questioning tailored to their knowledge levels, encouraging self-discovery rather than passive information consumption, while RAG ensures reliable retrieval of exam-related information. On a small, simulation-heavy sample (two student testers; 10 pre-exam logistics queries), retrieval was 10/10.

这项工作介绍了ChEdu,一个引导式人工智能助教,解决两个关键的化学教育挑战:对个性化学生支持的压倒性需求和培养批判性思维的需求。与引入法学硕士根本缺乏的能力不同,ChEdu采用双系统架构,将检索增强生成(RAG)与基于苏格拉底提问和最近发展区理论的优化大型语言模型(ChEdu- gpt)相结合,实现了课程导向学习的自动化。该系统的高度可定制性允许学术人员集成他们的特定课程材料,教学计划和考试资源,而不需要编程专业知识。车测- gpt通过针对学生知识水平的渐进式提问引导学生,鼓励学生自我发现,而不是被动地消费信息,而RAG则确保学生可靠地检索考试相关信息。在一个小的、模拟较多的样本(两个学生测试者;10个考前后勤查询)上,检索是10/10。
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引用次数: 0
Exploring Instructors’ Professional Development Experiences and Needs in Green Chemistry Education 绿色化学教育中教师专业发展经验与需求探讨
IF 2.9 3区 教育学 Q2 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2025-11-25 DOI: 10.1021/acs.jchemed.5c01110
Monica S. Hensley*, , , Nikita L. Burrows, , , Natalie Gil-Arcos, , , Nicki D. Wiggins, , and , Amy S. Cannon*, 

Integrating green chemistry and related concepts into undergraduate chemistry curricula is essential to prepare students for the evolving chemical sciences landscape. Still, effective implementation requires adequately supporting instructors to teach these topics. This study surveys chemistry instructors within and outside the United States to better understand how prepared instructors are to incorporate these concepts into their courses, what professional development experiences they have pursued to help them teach these concepts, and their professional development needs. Survey results indicate that instructors are more confident and able to incorporate certain concepts more than others. Additionally, the majority have not pursued any professional development to help support teaching these concepts, with the cost of professional development being a critical barrier. These findings underscore the importance of institutional and organizational support─both structural and financial─to lower access barriers and facilitate meaningful curriculum change. In light of updated course requirements in the American Chemical Society (ACS) Guidelines for Bachelor’s Degree Programs, these findings indicate the urgent need for coordinated professional development efforts.

将绿色化学和相关概念整合到本科化学课程中,是让学生为不断发展的化学科学景观做好准备的必要条件。然而,有效的实施需要充分支持教师来教授这些主题。这项研究调查了美国国内外的化学教师,以更好地了解教师如何准备将这些概念纳入他们的课程,他们追求什么样的专业发展经验来帮助他们教授这些概念,以及他们的专业发展需求。调查结果表明,教师比其他人更有信心,更能融入某些概念。此外,由于专业发展的成本是一个关键障碍,大多数人没有追求任何专业发展来帮助支持这些概念的教学。这些发现强调了机构和组织的支持──结构上的和财政上的──对于降低入学障碍和促进有意义的课程改革的重要性。根据美国化学会(ACS)学士学位课程指南的最新课程要求,这些发现表明了协调专业发展努力的迫切需要。
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引用次数: 0
Student-Driven Synthesis and Testing of Acridinium Photocatalysts for Selective Alcohol Oxidation 学生驱动的选择性醇氧化吖啶光催化剂的合成与测试
IF 2.9 3区 教育学 Q2 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2025-11-25 DOI: 10.1021/acs.jchemed.5c00977
Fang-Fang Tan*, , , Cheng Wang, , , Le-Le Zhang, , and , An Cheng, 

This six-week, course-based undergraduate research experience (CURE) engages senior undergraduate students in the design and application of acridinium photoredox catalysts for the selective oxidation of benzyl alcohols. Students drive the entire research cycle: synthesizing and characterizing three acridinium salts, evaluating their performance in low-cost LED photoreactors, and investigating the reaction mechanism electrochemically. Pedagogical assessment based on learning objectives and qualitative feedback demonstrated strong student competency, with over 83% successfully correlating electrochemical data with reaction selectivity. Student reflections indicated growth in scientific identity and collaborative problem-solving. This work demonstrates that the CURE framework effectively fosters research proficiency and conceptual understanding for advanced students in organic chemistry.

这个为期六周、以课程为基础的本科生研究体验(CURE)让大四本科生参与设计和应用吖啶光氧化还原催化剂,用于苯甲醇的选择性氧化。学生驱动整个研究周期:合成和表征三种吖啶酸盐,评估它们在低成本LED光反应器中的性能,并研究电化学反应机理。基于学习目标和定性反馈的教学评估表明,学生的能力很强,超过83%的学生成功地将电化学数据与反应选择性联系起来。学生的反思表明科学认同和协作解决问题的能力有所提高。这项工作表明,CURE框架有效地培养了有机化学高级学生的研究能力和概念理解。
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引用次数: 0
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Journal of Chemical Education
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