<![CDATA[Multiwfn forum / Calculating the volume of a molecule]]> http://sobereva.com/wfnbbs/viewtopic.php?id=887 Fri, 06 Oct 2023 23:45:17 +0000 FluxBB <![CDATA[Re: Calculating the volume of a molecule]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=3384#p3384 The easiest and most recommended way: Boot up Multiwfn, load .fch file produced by Gaussian or PSI4, then input
12
6
Then you can find vdW volume (enclosed by isosurface of electron density of 0.001 a.u.) on screen, for example:
Volume:   177.09407 Bohr^3  (  26.24263 Angstrom^3)

]]> Fri, 06 Oct 2023 23:45:17 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=3384#p3384 <![CDATA[Calculating the volume of a molecule]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=3383#p3383 Dear friends, I'm new to the forum, sorry in advance if I make any mistakes.

Could you kindly guide me on how to calculate the volume of a molecule using the Multiwfn software?

How could I calculate the volume of a methane molecule, for example, using outputs from the Gaussian or psi4 software?

Could you kindly provide me with an example for this task?

Thanks in advance.

Best regards,

]]> Fri, 06 Oct 2023 15:02:09 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=3383#p3383