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Thank you so much,
However, as Gaussian is a commercial software and I currently do not have access to a licensed version, I was wondering if you could kindly recommend an alternative method or tool to compute Fukui functions.
Any advice or suggestions would be greatly appreciated.
Dear doctor,
I have a question regarding visualization of molecular orbitals and reactivity indices using Multiwfn.
Specifically, I would like to know whether it is possible to generate images of HOMO/LUMO and Fukui functions directly in Multiwfn, or if this type of visualization can only be done using external programs such as VMD or GaussView.
If Multiwfn itself can produce such images, could you please advise which section of the manual I should refer to for detailed instructions?
Thank you very much for your guidance.
Sincerely,
YJ
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