Multiwfn forum

Multiwfn official website: //www.umsyar.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn

You are not logged in.

#12021-04-11 20:20:01

Pratik7320
Member
Registered: 2021-01-28
Posts: 11

Mayer-bond-order-analysis

This is Mayer bond order analysis
bal2.png

This is bond path image of bal2
bal2-bondpath.png

Now, my question is if the mayer bond order between 2(Al) & 3(Al) =1.087242( that is, it has single bond character), then why this bond order is not reflected in the bal2-bondpath.png between 2(Al) & 3(Al)? (it seems like there is no bond between 2(Al) & 3(Al))

So, I have attached my input file.
my input file is as follows:-
forum.png

Please reply sir.

Offline

#22021-05-05 02:41:11

sobereva
Tian Lu (Multiwfn developer)
From: Beijing
Registered: 2017-09-11
Posts: 1,773
Website

Re: Mayer-bond-order-analysis

Please never use diffuse functions when calculating Mayer bond order, this very important point has been mentioned in Section 3.11.1. Diffuse functions will break physical meaning of calculated Mayer bond order.

If the bond order of Al-Al is still large after removing diffuse functions, there may exist three-center bond, the electron sharing is evident even though the two Al atoms are not spatially close with each other.

Offline

Board footer

Baidu
map