Gaussian 16 is a state-of-the-art electronic structure modeling program used by chemists, physicists, and materials scientists. It provides capabilities for computing molecular energies, structures, vibrational frequencies, and molecular properties using methods ranging from Hartree-Fock and Density Functional Theory (DFT) to high-level correlated methods.
Gaussian 16W is the Microsoft Windows version of the industry-standard Gaussian electronic structure modeling software. Computational chemists, materials scientists, and biochemists use it to predict the energies, molecular structures, and vibrational frequencies of molecular systems. gaussian 16w download top
The setup wizard will launch. Click "Next" on the initial welcome screen. gaussian 16w download top
Launch the Gaussian 16W graphical user interface (GUI) or access it via if you purchased the companion visualization software. gaussian 16w download top