|Description||Starting from the basic laws of quantum mechanics, Gaussian predicts the energies, molecular structures, and vibrational frequencies of molecular systems, along with numerous molecular properties derived from these basic computations. Gaussian can also be used to study molecules and reactions under a wide range of conditions, including both stable species and compounds which are difficult or impossible to observe experimentally such as short-lived intermediates and transition structures.|
|Platform/Version||Solaris, Linux; Version G09
|Eligibility||Stanford University faculty, staff and students, for Stanford research and instruction on Stanford-owned equipment on campus. Not for use on personally-owned machines. SLAC and student personal use are excluded.|
|License Year||Perpetual, upgrade to new versions when available
|Use on Stanford Systems
Limited technical support is available within the campus community.