[QE-users] [SPAM] Re: V2C showing V-V bonds

[Giovanni La Penna]

Ms Shruthi,
 I would suggest to apply:

https://doi.org/10.3390/molecules26134044

and it would be also nice to have a graphical representation
of electron delocalization indices to draw bonds.

             Giovanni (Cnr, Italy)

On Fri, Mar 14, 2025 at 04:04:53AM +0000, Ms.Shruthi A S via users wrote:
> I am currently working on a 2D V©üC monolayer and successfully replicated the band structure reported in the literature. However, when visualizing the structure in Xcrysden, it shows an unexpected V-V bond. To address this, I modified the chemical connectivity factor in the "Modify" option, reducing it from 1.005 to 1.002, which caused the bond to disappear. Is this the correct approach, or am I making an error?