<![CDATA[Multiwfn forum / Hole-electron interaction energy]]> //www.umsyar.com/wfnbbs/viewtopic.php?id=926 The most recent posts in Hole-electron interaction energy. Mon, 25 Dec 2023 18:14:18 +0000 FluxBB <![CDATA[Re: Hole-electron interaction energy]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3542#p3542

The hole-electron analysis proposed by me and implemented in Multiwfn is able to calculate overlap between hole and electron, as well as centroid distance between hole and electron. Please check Section 3.21.1 of Multiwfn manual for theoretical background, and Section 4.18.1 of manual for calculation example.

 dummy@example.com (sobereva) Mon, 25 Dec 2023 18:14:18 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3542#p3542 <![CDATA[Hole-electron interaction energy]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3541#p3541

Hello. Greetings!
I want to calculate the factors affecting hole-electron interaction energy (i) hole-electron overlap and (ii) reciprocal of hole-electron distance. These terms have been quantified in Phys. Chem. Chem. Phys., 2015, 17, 9248-9257 (image attached). But I am unclear and unable to find the same in the software manual. I request you to suggest the section to read these terms and please shed some light on the same.
Thank you.
Screenshot-2023-12-25-173531.png

 dummy@example.com (sonalis) Mon, 25 Dec 2023 12:08:37 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3541#p3541
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