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    #1 2025-02-04 01:05:59

    Alex679
    Member
    Registered: 2025-02-03
    Posts: 1

    ETS-NOCV for a complex bearing chelating ligand

    Hello!

    I'd like to know how to obtain the orbitals and energies for a complex bearing a chelating ligand. In the manual there are only examples of complexes with monodentate ligands.

    I've attached a picture with the complex that I want to study.

    For this complex the problem arise from the study of the Fe-PPh2 bond because this requires the creation of the fragment without PPh2 group and for this purpose, the bond cleavage between PPh2 group and CH2 (link of the hydrocarbon chain of chelating ligand) is also required.

    I am just interested in the Fe-PPh2 bond because I want to know how strong this bond is against the Fe-CO bond, but if I create the fragment without PPh2 it also implies the cleavage of the CH2-PPh2 bond and in the final result of the ETS-NOCV calculation I will see the orbitals and energies of both bonds. How could I perform this type of calculation?

    Thank you in advance
    FpQ.jpg

    Last edited by Alex679 (2025-02-04 03:00:03)

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    #2 2025-02-04 07:00:00

    sobereva
    Tian Lu (Multiwfn developer)
    From: Beijing
    Registered: 2017-09-11
    Posts: 2,011
    Website

    Re: ETS-NOCV for a complex bearing chelating ligand

    It is not possible to fully avoid the coupling between the two bond-breaking sites. I suggest taking PPh2-CH2 as a fragment, then the two bond-breaking sites will be relatively farther apart. Then when performing ETS-NOCV analysis via Multiwfn, you should find many NOCV pairs are highly localized on the Fe-P bonding region, which are what you should focus on.

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