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Thank you, that is great! One more question. The magnetic transition dipole coordinates in the log file from Gaussian (for a particular transition) are not the same as the Transition magnetic dipole moment in X/Y/Z that the hole-electron analysis module outputs (for the same transition). Is there a reason for that?
It is awesome being able to visualise it using Gaussian, I am very grateful.
p.s. I liked your article on the ChemRXiv.
Just to confirm, I mean magnetic transition dipole moment?
Hello everyone, I wondered if it was possible to use Multiwfn to visualise the magnetic dipole moment of a molecule/oligomer, in a similar way to how you can visualise the electronic dipole moment using Gaussian? I can see the details of the mag. dipole are in the .log/.chk/.fchk file, but can't work out how to show it alongside the e-dipole.
Thanks!
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