Gaussian / Gaussview Software instructions

Gaussian is a computer program used by chemists, chemical engineers, biochemists, physicists and other scientists. It utilizes fundamental laws of quantum mechanics to predict energies, molecular structures, spectroscopic data (NMR, IR, UV, etc) and much more advanced calculations. It is released in 1970 by John Pople and his research group at Carnegie-Mellon University as Gaussian 70. It has been continuously updated since then and Gaussian09 is the latest version in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. Gaussian09 is licensed for a wide variety of computer systems.