<![CDATA[Multiwfn forum / Vector field map of ESP - problem with colors]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=605 Sat, 05 Feb 2022 01:39:40 +0000 FluxBB <![CDATA[Re: Vector field map of ESP - problem with colors]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2214#p2214 I will follow this thread for answers. Thanks ???

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Sat, 05 Feb 2022 01:39:40 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2214#p2214
<![CDATA[Re: Vector field map of ESP - problem with colors]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2179#p2179 I don't find any problem in your map.

If you want to visualize sigma-hole, you should plot contour line map of ESP rather than vector field map of electron density.

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Wed, 05 Jan 2022 16:49:06 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2179#p2179
<![CDATA[Re: Vector field map of ESP - problem with colors]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2178#p2178 I'll try to explain it better, then.

I did a scan of a molecule of HOCl with a variable electric field and I tried to do the vector field of the molecules. Here'sn input example:

%chk=field_1.chk
%mem=8GB
%nprocs=4
#p b3lyp/6-31+G(d,p) Field=z-200 output=wfn EmpiricalDispersion=GD3BJ

Title Card Required

0 1
O                  0.03617200    1.10337600    0.00000000
H                 -0.90429300    1.32914000    0.00000000
Cl                 0.03617200   -0.59742000    0.00000000

field_1.wfn


However, all I saw is this dislin-1.png.

So, I don't know if there's something I'm doing wrong or not, since the manual does not show something like that.

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Wed, 05 Jan 2022 13:38:02 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2178#p2178
<![CDATA[Re: Vector field map of ESP - problem with colors]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2177#p2177 I don't well understand you problem, please upload a screenshot so that I can better understand your situation.

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Tue, 04 Jan 2022 22:47:00 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2177#p2177
<![CDATA[Vector field map of ESP - problem with colors]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2176#p2176 Dear sir:

I applied an electric field on a HOCl molecule along with the reaction coordinate so we could visualize any effect on the sigma hole of Cl. However, when I put them on Multiwfn, I see blue arrows without contrast. Is there something wrong with my version, or should I check something else?

I really appreciate any help you can provide.

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Tue, 04 Jan 2022 22:04:25 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2176#p2176