Larger the effective charge in the nucleus, the smaller the atomic orbital.
Right?
On Wed, Dec 22, 2010 at 12:50 PM, rspinney <
[email protected]> wrote:
> According to the documentation the command “isosurface phase
> atomicOrbital 1 0 0 1 translucent 0.6;” should generate the 1s orbital for
> hydrogen, the fourth number behind atomicOrbital being the Zeff. I am
> getting very strange results for n>= 3. These orbitals are smaller then the
> n=1 or n=2. I have tried this in 12.0.25 and 12.1.26 with the same results.
> Any ideas on what may be wrong?
>
>
>
> Thanks, Rick
>
>
>
> --------------------------------------
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> Dr. Richard Spinney
>
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> email: [email protected]
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