Electronic configuration of Aluminum in excited state?

2 Answers

There could be three different configuration.

Explanation:

Aluminium can release three electrons (don't be confused; electrons are released one by one) at most, so we call it trivalent.

Whenever Aluminium releases a electron, It needs a minimum energy supply, which is called ionisation potential.

When it releases its first electron from its valence shell, the ionistation potential or ionisation enthalpy needed is called first ionisation potential.

Like this, we can define second and third ionisation potentials.

So, every time it releases elctrons, it absorbs more energy and becomes excited.

So, Electronic Configuration after becoming a univalent ion (Al^+Al+):
1s^2 2s^2 2p^6 3s^21s22s22p63s2 [3p3p shell is empty now.]

Electronic Configuration after becoming a bivalent ion (Al^(2+)Al2+):
1s^2 2s^2 2p^6 3s^11s22s22p63s1

Electronic Configuration after becoming a trivalent ion (Al^(3+)Al3+):

1s^2 2s^2 2p^61s22s22p6 [Now 3s3s is empty]

The Most Excited State here is the third one.

Jun 3, 2017

[Ne]3s^2 color(red)(3p^0) 4s^1[Ne]3s23p04s1

for the first excited state, 3p -> 4s3p4s transition, changing the valence electron configuration from 3s^2 3p^13s23p1 to 3s^2 4s^13s24s1. This is represented as (ignoring the 3s3s):

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underbrace(" "" "" "" "" "" "" "" "" "" "" "" "" "" ")
" "" "" "" "" "" "3d

ul(uarr color(white)(darr))
4s
" "

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" "" "" "3p


The normal electron configuration of aluminum is [Ne]3s^2 3p^1. Atomic excitations follow the following selection rules:

  • The change in total angular momentum, DeltaL, must be bb(pm1), where L = |sum_k m_(l,k)|, k indicates the kth electron, and m_l is the magnetic quantum number of the orbital.
  • There must be no change in total spin, S = |sum_i m_(s,i)|, where k indicates the kth electron and m_s is the spin quantum number of the electron.

For the total spin S to not change, i.e. DeltaS = 0, our only option for aluminum is to transition from a half-filled orbital to an empty orbital.

Initially, since we have only one 3p electron, there is no sum and we have:

S_i = |m_(s,1)|

= 1/2

for:

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underbrace(" "" "" "" "" "" "" "" "" "" "" "" "" "" ")
" "" "" "" "" "" "3d

ul(color(white)(uarr darr))
4s
" "

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underbrace(" "" "" "" "" "" "" "" ")
" "" "" "3p

Now, since for a transition upwards, only DeltaL = pm1 is allowed, we should consider that right now, for the one 3p electron,

L_i = m_(l,1) = |-1| = 1.

The nearby orbitals in energy are 3d and 4s. For aluminum, the 4s orbital is closer in energy to the 3p than the 3d is.

That means the 3p electron can transition upwards into the 4s for the first excited state (which is what we want). This gives:

DeltaL = L_f - L_i = 0 - 1 = -1,

which is allowed. Therefore, the first excited state electron configuration is:

color(blue)([Ne]3s^2 color(red)(3p^0) 4s^1)

due to a 3p -> 4s transition, with DeltaL = 0 - 1 = -1, and DeltaS = 1/2 - 1/2 = 0. We have ended up with:

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" "" "" "" "" "" "3d

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4s
" "

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" "" "" "3p