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| Campus | Haverford |
| Semester | Spring 2023 |
| Registration ID | CHEMH349H001 |
| Course Title | Topics in Computational Physical Chemistry - Vibrational Molecular Dynamics of Wat |
| Credit | 0.50 |
| Department | Chemistry |
| Instructor | Daly,Clyde |
| Times and Days | WF 01:00pm-02:30pm
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| Room Location | ESTW115 |
| Additional Course Info | Class Number: 2873 This course will follow the development of methods for calculating vibrational lineshapes from a grounding in molecular modeling methods such as molecular dynamics simulations. Several computational models of molecules and methods of lineshape calculations will be introduced and used by students. Water will be used as an example system for these calculations, and experimental comparisons will be made. ; Pre-requisite(s): CHEM 304 or instructor consent. Natural Science, C: Physical and Natural Processes (Hav: NA, C) |
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