Computational Modeling of Chemical Reactions
The course will examine computer assisted modeling of molecules and reactions of interest for organic, inorganic, and biochemistry. Model systems will include molecular mechanics, quantum theory based semi-empirical, ab initio Hartree-Fock, and density functional methods. Requires Spartan Student® software and a laptop, either Windows® or Intel®-based Mac®. 0.25 unit
Prerequisite: Students purchase the Spartan software as their 'text' for this course. Department has laptops available for students who do not have their own for this course.
.25 unit — Jones
Offerings
Term | Block | Title | Instructor | Location | Student Limit/Available | Updated |
---|---|---|---|---|---|---|
Spring 2022 | Block 5 | Computational Modeling of Chemical Reactions | Harold Jones | TBA | 25 / 20 | 05/15/2022 |
Fall 2022 | Block 1 | Computational Modeling of Chemical Reactions | Harold Jones | TBA | 25 / 22 | 05/15/2022 |
Spring 2023 | Block 5 | Computational Modeling of Chemical Reactions | Harold Jones | TBA | 25 / 25 | 05/15/2022 |
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Last updated: 05/15/2022