Jump to content

View source for File:SH6 sto3g.scf.molden

← File:SH6 sto3g.scf.molden

You do not have permission to edit this page, for the following reason:

The action you have requested is limited to users in the group: Users.

You can view and copy the source of this page.

Molden file for a Hartree-Fock calculation with a STO-3g basis function for a SH6 structure optimised with Huckel method

Return to File:SH6 sto3g.scf.molden.

Retrieved from "https://chemwiki.ch.ic.ac.uk/wiki/File:SH6_sto3g.scf.molden"