<![CDATA[Multiwfn forum / Fukui function-values]]> //www.umsyar.com/wfnbbs/viewtopic.php?id=799 The most recent posts in Fukui function-values. Mon, 20 Mar 2023 05:39:52 +0000 FluxBB <![CDATA[Re: Fukui function-values]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3055#p3055

thank you, sir
I got more information from CDFT ( section 4.22.1)

dummy@example.com (Raja@Chem) Mon, 20 Mar 2023 05:39:52 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3055#p3055
<![CDATA[Re: Fukui function-values]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3050#p3050

f- is a 3D real space function, you can calculate it at any position. So, you need to specify which position you want to calculate the value for.
If you hope to study atomic characters, you can calculate condensed Fukui function, see Section 4.7.3 of Multiwfn manual.

dummy@example.com (sobereva) Wed, 15 Mar 2023 12:10:35 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3050#p3050
<![CDATA[Fukui function-values]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3048#p3048

Dear tian lu professor
I generated f- iso surface successfully based on manual section 4.5.4.1.
how can I get f- values. it is mandatory data for publication

thank you sir

dummy@example.com (Raja@Chem) Wed, 15 Mar 2023 06:53:24 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3048#p3048
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