GAUSSIAN

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Gaussian 09 is the latest in the Gaussian series of electronic structure programs. Gaussian 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.

GAUSSIAN was first written by John Pople and released in 1970. According to the manual, it can deal with different computational approaches: molecular mechanics (AMBER, UFF, DREIDING), semi-empirical calculations (AM1,PM3,CNDO,INDO,MINDO/3,MNDO), SCF methods (Restricted, Unrestricted, and Restricted Open-shell Hartree-Fock), Møller-Plesset perturbation theory, DFT methods (Hybrid functionals, exchange functionals and correlation functionals), ONIOM (QM/MM method), Complete Active Space (CAS) and Multi-Configurational Self-Consistent Field calculations, Coupled Cluster calculations, QCI methods and Quantum chemistry composite methods.

Nearly everything you need to know can be found on the Gaussian's homepage, 1 and the on-line manual, [2]]

• G03

• G09

Old version of Gaussian, G98

http://aliga.iciq.es/wiki/images/files/g98/index.htm