<![CDATA[Multiwfn forum / Bond Critical Point]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=177 Tue, 09 Apr 2019 13:00:13 +0000 FluxBB <![CDATA[Re: Bond Critical Point]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=537#p537 Please check this part "What should I do if some CPs of electron density are missing?" in Section 4.2.1 of Multiwfn manual.

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Tue, 09 Apr 2019 13:00:13 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=537#p537
<![CDATA[Bond Critical Point]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=531#p531 What is the solution of finding BCPs when Poincare-Hopf relationship is not satisfied in Multiwfn 3.6?

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Mon, 08 Apr 2019 13:45:54 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=531#p531