<![CDATA[Multiwfn forum / interfragment charge transfer during electron excitation (IFCT)]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=734 Mon, 31 Oct 2022 23:46:20 +0000 FluxBB <![CDATA[Re: interfragment charge transfer during electron excitation (IFCT)]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2806#p2806 IFCT is not a method for analyzing intensity. The intensity of various electronic excitations is directly given by TDDFT calculation of ORCA.

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Mon, 31 Oct 2022 23:46:20 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2806#p2806
<![CDATA[interfragment charge transfer during electron excitation (IFCT)]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2804#p2804 Hello

I have used Multiwfn according 4.18.16 Plot charge-transfer spectrum and calculate major characters
of all excited states... and analyzed TD-DFT calculations using IFCT from ORCA.

The information I am missing how Multiwfn calculate intensity of electronic transition at given wavelength?
How do you calculate molar absorption coefficient?


Thank you in advance for your reply

R.

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Mon, 31 Oct 2022 15:33:48 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2804#p2804