Feb 22, 2012
Project 2: Quantum mechanical calculations using Gaussian “09 software for the energy conformations of Aspirin
Gaussian 09
Gaussian 09 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. Gaussian 09 contains every scientific/modeling feature, and none imposes any artificial limitations on calculations other than your computing resource. This software platform will be used to investigate Aspirin and other small molecules, by the students in the department of chemistry at the College of Staten Island.