Gaussian. com | Expanding the limits of computational chemistry We at Gaussian are saddened by the passing of Prof George A Petersson on January 22, 2026 George was a long time Gaussian collaborator, contributing the Complete Basis Set (CBS) high accuracy energy models and the Intrinsic Reaction Coordinate Maximum Energy (IRCMax) method for locating transition states to the Gaussian program (See below for a brief description of Complete Basis Set
Gaussian 16 | Gaussian. com Gaussian 16 is the latest in the Gaussian series of programs It provides state-of-the-art capabilities for electronic structure modeling Gaussian 16 is licensed for a wide variety of computer systems All versions of Gaussian 16 contain every scientific modeling feature, and none imposes any artificial limitations on calculations other than your computing resources and patience Please
About Gaussian 16 | Gaussian. com Gaussian 16 is the latest version of the Gaussian series of electronic structure programs, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide Gaussian 16 provides a wide-ranging suite of the most advanced modeling capabilities available You can use it to investigate the real-world chemical problems that interest you, in all of their complexity, even
Gaussian Documentation | Gaussian. com Gaussian Documentation Gaussian 16 Users Reference Gaussian 16 IOps Reference Gaussian 16 Rev C 01 C 02 Release Notes List of Gaussian Keywords
New Chemistry with Gaussian 16 GaussView 6 Continuing the nearly 40-year tradition of the Gaussian series of electronic structure programs, Gaussian 16 offers new methods and capabilities which allow you to study ever larger molecular systems and additional areas of chemistry GaussView 6 offers a rich set of building and visualization capabilities
Gaussian GaussView Tutorial Videos | Gaussian. com Gaussian 16 GaussView 6 Special Topics The videos in this series are for intermediate to advanced users of Gaussian and GaussView Each one focuses on a specific Gaussian capability and the GaussView features that support it These videos may be viewed in any order
GaussView 6 | Gaussian. com GaussView 6 is the latest iteration of a graphical interface used with Gaussian It aids in the creation of Gaussian input files, enables the user to run Gaussian calculations from a graphical interface without the need for using a command line instruction, and helps in the interpretation of Gaussian output (e g , you can use it to plot
Using GaussView 6 | Gaussian. com GaussView 6 is the most advanced and powerful graphical interface available for Gaussian 16 With GaussView, you can build or import the molecular structures that interest you, set up, launch, monitor and control Gaussian calculations, and view the predicted results graphically, all without ever leaving the application GaussView 6 includes many new features designed to make working with large
install | Gaussian. com Learn how to install Gaussian software for computational chemistry on various computer systems with step-by-step instructions and requirements
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