Submitted by pogorelo on Mon, 06/10/2013 - 21:39
This tutorial is designed to introduce preparation and analysis of quantum chemistry calculations using Gaussian with GaussView. The systems of interest are toluene and p-cresole that can be thought of as mimics of phenylalanine and tyrosine protein side chains.
Estimated time to complete this tutorial is 1.5 hr.
| Attachment | Size |
|---|---|
| SCS-Gaussian-GaussView-tutorial.pdf | 835.24 KB |