<![CDATA[Multiwfn forum / Intramolecular H-bonds analysis]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=965 Mon, 26 Feb 2024 19:44:44 +0000 FluxBB <![CDATA[Re: Intramolecular H-bonds analysis]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3684#p3684 Dear Mostafa,

It is suggested to use IRI analysis, see Chemistry—Methods 2021, 1, 231–239 DOI: 10.1002/cmtd.202100007
Tutorial of performing IRI analysis using Multiwfn: //www.umsyar.com/multiwfn/res/IRI_tutorial.zip

Best,

Tian

]]> Mon, 26 Feb 2024 19:44:44 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3684#p3684 <![CDATA[Intramolecular H-bonds analysis]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3682#p3682 Hi,
I'm interested in calculating the number of intramolecular hydrogen bonds (IMHB) for a molecule based on its XYZ coordinates. I'm wondering if Multiwfn package offers a feature to help me with this analysis. Thanks.

Best,
Mostafa

]]> Mon, 26 Feb 2024 15:38:18 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3682#p3682