Posted inCompChem DFT Dispersion Correction (DFT-D) in Gaussian (g16) Posted by By Manjeet Bhatia 9 March 2023Posted inCompChem, DFTTags: damping function, Density function theory, dispersion correction (DFT-D3), electronic structure calculations in computational chemistry, Gaussian 16, weak interactionsNo Comments Density function theory (DFT) has been a popular method for electronic structure calculations in…