Examining the Aufbau Principle and Ionization Energies: A Computational Chemistry Exercise for the Introductory Level
| dc.contributor.author | Metz, Irene K. | |
| dc.contributor.author | Bennett, Joseph | |
| dc.contributor.author | Mason, Sara E. | |
| dc.date.accessioned | 2026-02-03T18:15:04Z | |
| dc.date.issued | 2021-11-30 | |
| dc.description.abstract | 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. | |
| dc.description.sponsorship | The authors would like to thank the Mason Group at the University of Iowa for help testing the readability of the revised tutorials and lab exercises. We would like to thank the Introduction to General Chemistry and General Chemistry I students of Hawkeye Community College (HCC) for their good nature during the implementation and revision of these exercises and for providing useful feedback. I.K.M. thanks the IT department at HCC for their assistance in setting up a virtual machine and installing it on all laboratory computers. This work was supported by the grant from the National Science Foundation CHE-1254127. This material is based upon work supported by the National Science Foundation under Grant No. CHE-2001611 and the NSF Center for Sustainable Nanotechnology. The CSN is part of the Centers for Chemical Innovation Program. | |
| dc.description.uri | https://pubs.acs.org/doi/10.1021/acs.jchemed.1c00700 | |
| dc.format.extent | 22 pages | |
| dc.genre | journal articles | |
| dc.genre | preprints | |
| dc.identifier | doi:10.13016/m2gn8y-hib1 | |
| dc.identifier.citation | Metz, Irene K., Joseph W. Bennett, and Sara E. Mason. “Examining the Aufbau Principle and Ionization Energies: A Computational Chemistry Exercise for the Introductory Level.” Journal of Chemical Education 98, no. 12 (2021): 4017–25. https://doi.org/10.1021/acs.jchemed.1c00700. | |
| dc.identifier.uri | https://doi.org/10.1021/acs.jchemed.1c00700 | |
| dc.identifier.uri | http://hdl.handle.net/11603/41705 | |
| dc.language.iso | en | |
| dc.publisher | ACS | |
| dc.relation.isAvailableAt | The University of Maryland, Baltimore County (UMBC) | |
| dc.relation.ispartof | UMBC Chemistry & Biochemistry Department | |
| dc.relation.ispartof | UMBC Faculty Collection | |
| dc.rights | This document is the unedited Author’s version of a Submitted Work that was subsequently accepted for publication in Journal of Chemical Education, copyright © American Chemical Society after peer review. To access the final edited and published work see https://doi.org/10.1021/acs.jchemed.1c00700 | |
| dc.subject | UMBC High Performance Computing Facility (HPCF) | |
| dc.title | Examining the Aufbau Principle and Ionization Energies: A Computational Chemistry Exercise for the Introductory Level | |
| dc.type | Text | |
| dcterms.creator | https://orcid.org/0000-0002-7971-4772 |
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