C2Gaussian

C2Gaussian is the interface to the world's number one fully functioned quantum mechanics program. Designed in close collaboration with Gaussian Inc., C2Gaussian allows you to apply ab initio, semi-empirical, and density functional techniques to study the energetics, structure, and chemistry of molecules and transition states. Useful features include transition state finding routines and the ability to follow reaction paths.

Brenda Pfeiffer

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