Gaussian 03 for Windows

Gaussian 03 is the latest in the Gaussian series of electronic

structure programs. Gaussian 03 is used by chemists, chemical

engineers, biochemists, physicists and others for research in

established and emerging areas of chemical interest.



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 computation types. It can 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. This article introduces several of its new

and enhanced features.



URL: http://www.gaussian.com/g03.htm