Modeling SN2 and E2 Reaction Pathways and Other Computational Exercises in the Undergraduate Organic Chemistry Laboratory
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Boise State University, Boise, Idaho 83725-1520, United States
Publisher
American Chemical Society (ACS)
Subject
Education,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ed2008735
Reference12 articles.
1. Computational Investigations for Undergraduate Organic Chemistry: Predicting the Mechanism of the Ritter Reaction
2. Integrating Computational Molecular Modeling into the Undergraduate Organic Chemistry Curriculum
3. Reaction of Morpholine with t-Butyl Acetoacetate: A Study in Kinetic vs Thermodynamic Control, Product Identification, and Molecular Modeling
4. Molecular Modeling in the Undergraduate Chemistry Curriculum
5. Integration of Computational Chemistry into the Chemistry Curriculum
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