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I have access to Gaussian 98 and I want to look at vibrating homonuclear diatomic molecules. I'd like to see the maximum and minimum distance between the nuclei for the different vibrational levels, as well as a superposition of several vibrational states. I would also like to view the orbitals as the molecules stretch. How can I do this with Gaussian?
Thanks, Alma Alma.Bardon #%# nrc.ca |