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#12022-02-17 13:02:57

krjt
Member
Registered: 2022-02-17
Posts: 9

Is there a method in Multiwfn to calculate φS Descriptor

Is it possible to calculate patial overlap between detachment and attachment densities (φS Descriptor) as described in J. Chem. Theory Comput. 2014, 10, 3896−3905.

Thanks for the support.

Justin

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#22022-02-18 02:25:19

sobereva
Tian Lu (Multiwfn developer)
From: Beijing
Registered: 2017-09-11
Posts: 1,773
Website

Re: Is there a method in Multiwfn to calculate φS Descriptor

You can use Multiwfn to compute Sr and Sm indices defined in my hole-electron analysis theory to study overlap between hole and electron distributions, they are quite useful, see Section 3.21.1 of Multiwfn manual for introduction (shown below) and Section 4.18.1 for example of calculation.

Clipboard01.png

Best regards,

Tian

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#32022-02-18 05:41:12

krjt
Member
Registered: 2022-02-17
Posts: 9

Re: Is there a method in Multiwfn to calculate φS Descriptor

Thank you Prof. Lu Tian for your suggestion. I have been using recently Multiwfn for the calculation of Sr and Sm and related indices.

It appears that you have not included the PhiS index calculation in Multiwfn. It is fine.

Thanks again.

Justin

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#42022-02-18 05:52:03

sobereva
Tian Lu (Multiwfn developer)
From: Beijing
Registered: 2017-09-11
Posts: 1,773
Website

Re: Is there a method in Multiwfn to calculate φS Descriptor

I believe Sr and Sm indices are enough for studying overlap, introducing additional descriptor is not necessary.

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#52022-02-18 06:12:40

krjt
Member
Registered: 2022-02-17
Posts: 9

Re: Is there a method in Multiwfn to calculate φS Descriptor

I understand. Thank you very much.

Justin

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