Gaussian 16 is a widely used computational chemistry software package that enables researchers to study the properties and behavior of molecules using quantum mechanics and molecular mechanics methods. The latest revision, C.01, offers a range of new features, improvements, and bug fixes that enhance the overall performance and accuracy of the software. In this article, we will provide an in-depth review of Gaussian 16 Revision C.01, highlighting its key features, capabilities, and applications.
Title
Gaussian 16 is a commercial software package developed by Gaussian, Inc. It is designed to perform a wide range of computational chemistry tasks, including: