<![CDATA[Multiwfn forum / The Wavefunction Analysis of B2H6]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=8 Tue, 06 Feb 2018 04:39:44 +0000 FluxBB <![CDATA[Re: The Wavefunction Analysis of B2H6]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=60#p60 icurvelo wrote:

Nice work! Were all pictures generated using Multiwfn?

Yes, all of them were done by Multiwfn, based on wavefunction information outputted by Gaussian.

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Tue, 06 Feb 2018 04:39:44 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=60#p60
<![CDATA[Re: The Wavefunction Analysis of B2H6]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=59#p59 Nice work! Were all pictures generated using Multiwfn?

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Mon, 05 Feb 2018 18:39:35 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=59#p59
<![CDATA[Re: The Wavefunction Analysis of B2H6]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=20#p20 sobereva wrote:

The caption of Table 2 is not completely correct. Multi-center bond was not firstly proposed by Mayer, and thus it should not be labelled as Mayer bond order. Also note that the magnitude of Mayer bond order is quite different to multi-center bond order, and thus "the bond order of multicenter bond, B-H-B bond, is low, which may indicate the instability of molecule." is questionable.

The character of bond path is worth to be discussed for present system. You will find the path is concave, showing that the four-membered ring is electron-deficient.

You may also discuss density, energy density, potential density and so on at BCP of the two different kinds of B-H bonds to further discriminate their features.

By the way, the Pipek-mezey localization analysis in Multiwfn is very useful for studying this system, it makes 3c-2e bonding orbital visiable.

The several graphs were nicely plotted and beautiful, demonstrating the powerfulness of Multiwfn ;D

1, the caption of Table 2 has been modified.
2, the character of bond path, density, energy density, potential density, etc. and the Pipek-mezey localization analysis have been added.
3, according to the opinion by "beefly", several atomic charges have been compared.

After modification, the new version of article have been uploaded.
The_Wavefunction_Analysis_of_B2H6_modified.pdf

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Tue, 10 Oct 2017 11:07:12 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=20#p20
<![CDATA[Re: The Wavefunction Analysis of B2H6]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=19#p19 The caption of Table 2 is not completely correct. Multi-center bond was not firstly proposed by Mayer, and thus it should not be labelled as Mayer bond order. Also note that the magnitude of Mayer bond order is quite different to multi-center bond order, and thus "the bond order of multicenter bond, B-H-B bond, is low, which may indicate the instability of molecule." is questionable.

The character of bond path is worth to be discussed for present system. You will find the path is concave, showing that the four-membered ring is electron-deficient.

You may also discuss density, energy density, potential density and so on at BCP of the two different kinds of B-H bonds to further discriminate their features.

By the way, the Pipek-mezey localization analysis in Multiwfn is very useful for studying this system, it makes 3c-2e bonding orbital visiable.

The several graphs were nicely plotted and beautiful, demonstrating the powerfulness of Multiwfn ;D

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Mon, 09 Oct 2017 14:09:31 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=19#p19
<![CDATA[The Wavefunction Analysis of B2H6]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=18#p18 The_Wavefunction_Analysis_of_B2H6.pdf

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Mon, 09 Oct 2017 09:37:26 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=18#p18