<![CDATA[Multiwfn forum / Overlap of total density in dimer]]> http://sobereva.com/wfnbbs/viewtopic.php?id=171 Mon, 25 Mar 2019 22:54:38 +0000 FluxBB <![CDATA[Re: Overlap of total density in dimer]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=505#p505 Dear Kevin,

If what you want to study is overlap of electron density between the two monomers, this can be easily done via Multiwfn, and fortunately there is just a Section showing how to do this, please check "4.13.7 Evaluation of electron density overlap" of the manual.

Best,

Tian

]]> Mon, 25 Mar 2019 22:54:38 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=505#p505 <![CDATA[Overlap of total density in dimer]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=504#p504 Hello,
    Something that I've been trying to do is compute the overlap between two molecules, each described by their own wavefunction. For example, if I have a water dimer, I would generate a wfn or fchk file for the first molecule, then do the same for the second. What I'd like to compute is the unperturbed overlap between the wavefunctions of these two molecules. I know that it is possible to compute overlap of molecular orbitals in dimers, but I have not seen a direct way to get the overlap of the total densities. Please let me know if this is a possibility with multiwfn.
Thank you,
Kevin

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