Multiwfn forum / Electron density and Laplacian of electron density

Re: Electron density and Laplacian of electron density

dummy@example.com (sobereva) — Thu, 17 Oct 2019 13:06:43 +0000

Section 4.3 of Multiwfn manual provides some examples for plotting curve maps. I will reply you if you have any specific questions.

Note that commonly, Laplacian of electron density is studied in terms of plane map (usually contour line map) or isosurface map, rather than curve map. The steps of plotting representative plane maps are illustrated in Section 4.4 of Multiwfn manual.

Re: Electron density and Laplacian of electron density

dummy@example.com (shenaya) — Thu, 17 Oct 2019 01:41:16 +0000

Thank you very much for your reply.
Can suggest me some examples or tutorials to follow.

Regards,
Shen

Re: Electron density and Laplacian of electron density

dummy@example.com (sobereva) — Wed, 16 Oct 2019 16:01:29 +0000

This observation is not necessarily wrong. For very heavy atom, the value of Laplacian of electron density around nuclei is often extremely large, therefore the automatically determined Y-axis range is quite broad. If you want to study Laplacian of electron density in bonding region, you should set range of Y-axis to a proper value, for example, from -200 to 200.

Re: Electron density and Laplacian of electron density

dummy@example.com (shenaya) — Wed, 16 Oct 2019 05:10:08 +0000

Electron density and Laplacian of electron density

dummy@example.com (shenaya) — Wed, 16 Oct 2019 03:35:56 +0000

Dear All,

I'm a new user and trying to perform an electron density and Laplacian electron density analysis of a Ru complex.
I have used gaussian fchk files as input and got very high unusual electron density values.
maximum electron density 152481 a.u
maximum laplacian electron density -5102806856254
I have used these keywords in Gaussian to generate input files. output=wfn density=current

Can you please explain what might I have done wrong.

Thank you
Shen