Oct 14, 2019 · 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 …

Dec 10, 2025 · Gaussian 16 is the newest version of the Gaussian quantum chemistry package, replacing Gaussian 09.

Jan 28, 2025 · Gaussian 16 is a state-of-the-art software suite which performs ab-initio electronic structure calculations within a Gaussian basis. Here is a link that shows a summary of …

The current version of the program is Gaussian 16. [5] Originally available through the Quantum Chemistry Program Exchange, it was later licensed out of Carnegie Mellon University, and …

De facto standard program for multifunctional quantum chemistry calculations from Gaussian Inc.

Starting from the fundamental laws of quantum mechanics, Gaussian 16 predicts the energies, molecular structures, vibrational frequencies and molecular properties of compounds and …

Gaussian is a general purpose computational chemistry software package initially released in 1970. It utilizes fundamental laws of quantum mechanics to predict energies, molecular …

Gaussian 16 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modelling. Gaussian 16 is licensed for a wide variety of …

Starting from the fundamental laws of quantum mechanics, Gaussian 16 predicts the energies, molecular structures, vibrational frequencies and molecular properties of molecules and …

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 …