Examining the Aufbau Principle and Ionization Energies: A Computational Chemistry Exercise for the Introductory Level

被引:8
作者
Mason, Sara E. [1 ]
Metz, Irene K. [1 ,2 ]
Bennett, Joseph W. [1 ]
机构
[1] Univ Iowa, Dept Chem, Iowa City, IA 52242 USA
[2] Hawkeye Community Coll, Sch Sci & Hlth Sci, Waterloo, IA 50701 USA
基金
美国国家科学基金会;
关键词
Computational Chemistry; Chemoinformatics; Laboratory Instruction; First-Year Undergraduate; General; High School; Introductory Chemistry; Hands-on Learning; Manipulatives; Computer-Based Learning; Atomic Properties; Structure; Laboratory Computing; Interfacing; Quantum Chemistry; Transition Elements; QUANTUM-CHEMISTRY;
D O I
10.1021/acs.jchemed.1c00700
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
While computational chemistry continues to play a growing role in chemical research, issues with access and the timing of when these tools are introduced to chemistry students remain as barriers to wider interest and use. The accessibility of free software for chemical modeling has increased in recent years, promoting the inclusion of computational exercises at small undergraduate or secondary education institutions. However, as many computational chemistry methods are based on advanced theories, students are often not exposed to computational chemistry until organic or physical chemistry courses. This work looks at using an open-source code to introduce computational chemistry in first year or introductory level courses while enhancing understanding of the Aufbau principle, electron configurations, and ionization energy. Additionally, this hands-on, interactive laboratory activity promotes important workplace skills such as collaboration, data analysis, graphical interpretation, and critical thinking.
引用
收藏
页码:4017 / 4025
页数:9
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