GAUSSIAN
![]() |
![]() |
![]() |
![]() |
---|
Brief description:
The quantum chemical program package Gaussian is a large program system for the calculation of the electronic structure of molecules. Numerous ab-initio methods, semi-empirical procedures and methods of density functional theory are available for performing quantum chemical calculations.
Program versions:
Gaussian 16 Rev A.03 (Linux Binary Licence)
Gaussian 16 for Windows
Gaussview6 (Linux and Windows)
Contact
Responsible