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Thank you for spotting this. You are right that the definitions are exchanged in the documentation. Happily, the code is right. @LaurianeJD could you correct the documentation? Line 250 in 974e5dd Regarding the charge, from what I understand, they should have the same charge as the overall molecule. In case of a neutral molecule, that would be a radical fragment. But I don't have much experience with this index. |
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Hi, thank you for providing very nice tools.
I have one comment and one question.
Comment
In the documentation below, mathmatic equation of electrofugality and nucleofugality are reversed.
https://digital-chemistry-laboratory.github.io/morfeus/xtb.html
According to the reference
https://doi.org/10.1039/B500996K
Question
When evaluating the electrofugality/nucleofugality, should the evaluated substrate be calculated as a radical fragment instead of the anion/cation state?
If anyone has already used electrofugality/nucleofugality calculations to evaluate leaving groups, it would be very helpful if you could provide sample codes.
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