Gaussian 16 Mac

The Gaussian® series of electronic structure programs is used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide. Starting from the fundamental laws of quantum mechanics, Gaussian predicts the energies, molecular structures, vibrational frequencies and molecular properties of molecules and reactions in a wide variety of chemical environments. Gaussian models can be applied to both stable species and compounds which are difficult or impossible to observe experimentally.

Faculty and staff of the University of Maryland College Park (UMD) only. Software can be installed on machines that are owned by the institution.

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