<![CDATA[Multiwfn forum / How to compute dipole moment for a spesific bond in a moleular entity]]> //www.umsyar.com/wfnbbs/viewtopic.php?id=1666 The most recent posts in How to compute dipole moment for a spesific bond in a moleular entity. Sun, 01 Jun 2025 07:24:53 +0000 FluxBB <![CDATA[Re: How to compute dipole moment for a spesific bond in a moleular entity]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=5118#p5118

Dear Tian,
Thank you very much.

Best,
Saeed

dummy@example.com (saeed_E) Sun, 01 Jun 2025 07:24:53 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=5118#p5118
<![CDATA[Re: How to compute dipole moment for a spesific bond in a moleular entity]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=5102#p5102

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

dummy@example.com (sobereva) Wed, 28 May 2025 01:03:14 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=5102#p5102
<![CDATA[How to compute dipole moment for a spesific bond in a moleular entity]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=5101#p5101

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

dummy@example.com (saeed_E) Mon, 26 May 2025 16:46:33 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=5101#p5101
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