How can I compute rotational energy levels for C60 and C70 fullerene molecules using Gaussian?

I have Gaussian 16 for LInux version C 0.1. I am using it under OPENSuse Leap 15.1. I would like to compute rotational energy levels for the C60 and C70 fullerene molecules. Is Gaussian 16...

28 January 2020 3,135 1 View