New Tutorial: Quantum Chemistry with Gaussian using GaussView

This new tutorial is designed to introduce the preparation and analysis of quantum chemistry calculations using Gaussian with GaussView. This tutorial is designed to help your get started with GaussView. Geometry optimization and calculation of the IR and Raman spectra are performed and results are visualized. The systems of interest are toluene and p-cresole that can be thought of as mimics of phenylalanine and tyrosine amino acids. No prior knowledge of Gaussian or other quantum chemistry software packages is required.

The tutorial is available via the following link: Quantum Chemistry with Gaussian using GaussView

For other tutorials on quantum chemistry and other topics, please visit our Tutorial page.