Dear Tian,
Thank you very much.
Best,
Saeed
Dear Saeed,
There is no unique way. Several methods:
(1) Using orbital localization, see Section 4.19.4 of Multiwfn manual for example
(2) Calculate dipole moment of the ELF basin corresponding to the bond of interest
(3) Decompose dipole moment in Hibert space, and check two-center contributions, see Section 3.200.2 of Multiwfn manual.
Best
Tian
Dear Tian,
If possible, please let me know how to compute the value of the dipole moment for a given specific bond in a molecular entity using Multiwfn.
Best regards,
Saeed