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- Gaussian. com | Expanding the limits of computational chemistry
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- Gaussian 16 | Gaussian. com
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
- 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
- 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
- Density Functional (DFT) Methods | Gaussian. com
The UltraFine integration grid (corresponding to Integral=UltraFine) is the default in Gaussian 16 This grid greatly enhances calculation accuracy at reasonable additional cost We do not recommend using any smaller grid in production DFT calculations
- Gaussian GaussView Tutorial Videos
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
- Running Gaussian
G16BASIS: The directory which contains files specifying the standard Gaussian internally stored basis sets, as well as some additional basis sets in the form of general basis set input
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