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Dear Tian,
Thanks. So for the time being I should only cite the Multiwfn manual!
Best regards,
Krishnayan
Dear All,
I am quite new to Multiwfn and in general in the world of quantum chemical calculations. I have used Multiwfn to calculate charge transfer matrix between different fragments by the inter-fragment charge transfer (IFCT) method. It would be great if you could suggest a reference that I could cite to refer the IFCT method.
Best regards,
Krishnayan
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