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#1 2023-02-28 19:47:07

claire
Member
Registered: 2020-05-25
Posts: 11

Finding center of transition density

Hi,
Is there a way in Multiwfn to find the exact center of transition density of a cube file?  Since I can change the isosurface I am not sure how to go about this.  Maybe calculate the average r?  Is there a utility for this in Multiwfn?

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#2 2023-02-28 19:49:01

claire
Member
Registered: 2020-05-25
Posts: 11

Re: Finding center of transition density

I also have electronic structure output, like a Gaussian TD-DFT output file, so I have vectors of the transition dipole.  I would like to find the exact center in coordinate space of these dipoles with Multiwfn (if possible).

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#3 2023-03-01 07:28:31

sobereva
Tian Lu (Multiwfn developer)
From: Beijing
Registered: 2017-09-11
Posts: 1,830
Website

Re: Finding center of transition density

There is a possible viable way:

First, export cube file of transition density, assume it is named as TD.cub.

Load TD.cub into Multiwfn, then input
13   //Process grid data
11   //Grid data calculation
13   //Get absolute value
17   //Show statistic data of the points in specific spatial and value range
1    //Obtain statistic data for all grid points

Then you will see "X,Y,Z of barycenter (in Bohr)", you may use this point as center to plot the vector.

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#4 2023-03-18 00:48:10

claire
Member
Registered: 2020-05-25
Posts: 11

Re: Finding center of transition density

Thank you, I will try it!

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