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quantum numbers

Started by OU11BB
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OU11BB

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what are the quantum numbers that could define an outer valence electon of Co+3? I know that the configuration for Co is [Ar] 4s2 3d7. since it is +3 would the electrons leave the d subshell first or the S subshell and why? Thanks very much.
 
what are the quantum numbers that could define an outer valence electon of Co+3? I know that the configuration for Co is [Ar] 4s2 3d7. since it is +3 would the electrons leave the d subshell first or the S subshell and why? Thanks very much.

I "think" the electrons would leave the d orbital first, because d orbital is the last one that fills. I am not certain.
 
i think it would be S since it is lower energy, or maybe not since it want to be in the lowest energy.

Actually, it's higher in energy once the d-subshell starts to fill....

That's why transition metals lose the ns electron before the (n-1)d electrons...because it's higher in potential energy and thus more readily lost.

The ns subshell fills before (n-1)d because INITIALLY it is LOWER in energy. Therefore, in accordance with Aufbau ordering, ns fills before (n-1)d subshell.

However, once the (n-1)d subshell starts to fill, the d subshell electron(s) exert a shielding effect on the ns electrons....

Now, the ns electron is HIGHER in potential energy.
 
Actually, it's higher in energy once the d-subshell starts to fill....

That's why transition metals lose the ns electron before the (n-1)d electrons...because it's higher in potential energy and thus more readily lost.

The ns subshell fills before (n-1)d because INITIALLY it is LOWER in energy. Therefore, in accordance with Aufbau ordering, ns fills before (n-1)d subshell.

However, once the (n-1)d subshell starts to fill, the d subshell electron(s) exert a shielding effect on the ns electrons....

Now, the ns electron is HIGHER in potential energy.

Is this only true of transition metals?