<![CDATA[Multiwfn forum / PLOTS : HELP]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=892 Sat, 21 Oct 2023 17:53:42 +0000 FluxBB <![CDATA[Re: PLOTS : HELP]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3398#p3398 1 Please check Section 4.10.4 of Multiwfn manual on how to plot photoelectron spectrum

2 There is no unique definition of sensitivity, Multiwfn is unable to directly calculate it, but some atomic or molecular descriptors that supported by Multiwfn may have some relationship with sensitivity.

3 Multiwfn doesn't have a function to directly estimate recovery time. Perhaps you need to use molecular dynamics code to evaluate this quantity.

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Sat, 21 Oct 2023 17:53:42 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3398#p3398
<![CDATA[PLOTS : HELP]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=3392#p3392 Can you kindly guide in obtaining the following plots:

1. Photoelectron spectroscopy vs Binding Energy

2.  Sensitivity of a (sensor) given the molecular structure

3. Recovery time of a (sensor) given the molecular structure

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Wed, 18 Oct 2023 06:39:21 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=3392#p3392