I localized the orbitals, I am getting better values now.
Thank you very much!
]]>Multiwfn steps: 8, 100, 50
Output:
Oxidation state of atom 1(Co) : 1
Oxidation state of atom 2(F ) : 9
Oxidation state of atom 3(F ) : 9
Oxidation state of atom 4(N ) : 3
Oxidation state of atom 5(F ) : 1
The sum of oxidation states: 23
Thank you
]]>As a quick follow up:
The LOBA method does not give me any usable results for my (exotic transition metal) compounds. I tried with integer values between 45 and 55. I am getting OS 9 on fluorine and other impossible things with all thresholds I tried.
With kind regards
Tony
Temporarily, if you need to determine oxidation state, I recommend to use the LOBA method, which has been well supported by Multiwfn. According to my experience it is fairly robust.
I will check that paper, if possible, I will integrate it into Multiwfn and let you know here.
Best regards,
Tian
]]>would it be be feasible to integrate the above mentioned method to Multiwfn?
https://onlinelibrary.wiley.com/doi/ful … .201802745
Thank you for the great work!
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