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    #1 2023-02-11 18:05:04

    redfox1995
    Member
    Registered: 2023-02-11
    Posts: 2

    Laplacian along bond paths

    Hello everyone,

    I am sorry if this has been posted or asked somewhere and I tried my best (30 minutes) to find an answer to my problem but figured I might just ask this awesome forum instead.

    Is there any way to generate the information of Laplacian values along a bond path instead of the default interatomic shortest distance (I assume)?

    The reason I want this rather than along the interatomic shortest distance is that I want to investigate banana shaped bonds and there the laplacian differs strongly between those choices.

    Thank you very much in advance and again, I am very sorry if this is kind of obvious, I am very new to this software...

    All the best!

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    #2 2023-02-11 22:52:54

    sobereva
    Tian Lu (Multiwfn developer)
    From: Beijing
    Registered: 2017-09-11
    Posts: 1,468
    Website

    Re: Laplacian along bond paths

    Multiwfn is able to plot any supported real space function along a bond path, including Laplacian of electron density. Please check Section "4.2.3 Plot real space function along bond path" of Multiwfn manual for example.

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    #3 2023-02-12 10:18:26

    redfox1995
    Member
    Registered: 2023-02-11
    Posts: 2

    Re: Laplacian along bond paths

    I am blind, thanks a lot!

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