<![CDATA[Multiwfn forum / Organometallic catalyst]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=249 Tue, 26 Nov 2019 12:24:52 +0000 FluxBB <![CDATA[Re: Organometallic catalyst]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=766#p766 Dear Professor Tian LU,
Thank you very much for the explanation.


Sincerely,

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Tue, 26 Nov 2019 12:24:52 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=766#p766
<![CDATA[Re: Organometallic catalyst]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=765#p765 The gview has a built-in Cp fragment, just select it and attach it to the transition metal atom
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You do not need to concern how to draw the bond, the representation of the bond in gview never affects quantum chemistry calculation.

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Tue, 26 Nov 2019 00:09:40 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=765#p765
<![CDATA[Organometallic catalyst]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=764#p764 Hello everybody,
How to build the organometallic catalyst Cp*RuCl(PPh3)2 using gaussview software ? the bond between the ligand Cp* and the Ruthenium should be drawn as covalent bond or what ?


Sincerely,

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Mon, 25 Nov 2019 18:32:05 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=764#p764