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You can go on to compute the reaction path by following the intrinsic reaction coordinate (IRC) and determine which reactants and products are connected by a given transition structure. Predict the structures of transition states, and verify that the located stationary points are in fact minima and transition states.

Comprehensive Investigations of Molecules and Reactions:.

New and Enhanced Methods and Algorithms.

Study Excited States in the Gas Phase and in Solution.

Model Reactions of Very Large Systems with ONIOM.

Gaussian09 offers new features and performance enhancements which will enable you to model molecular systems of increasing size, with more accuracy, under a broader range of real world conditions.

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