Why and How Does the f-block elements differ in e.config. from aufbau principle

In summary, the conversation discusses the difference in electronic configuration of f-block elements from the aufbau principle. The participants give examples of cerium and lanthanum to illustrate this difference and mention the continuous transition from a Z/r-like behavior near the nucleus to a 1/r behavior at larger distances. They also mention that while the aufbau sequence holds, the specific order in which energies are listed may vary. Ultimately, the conversation highlights that the aufbau principle is not a fundamental law of physics and can vary depending on the specific atom.
  • #1
Maisara-WD
18
0
Hi all

I cannot understand

Why Does the f-block elements differ in their electronic configuration from aufbau principle... Please I want to understand this particular mystery..

thanx
 
Chemistry news on Phys.org
  • #2
Please give examples of what you mean.
 
Last edited by a moderator:
  • #3
That's aufbau sequence:

1s<2s<2p<3s<3p<4s<3d<4p<5s<4d<5p<6s<4f<5d<6p<7s<5f<6d<7p

see the e. configuration of cerium (58Ce) foe instance:

[Xe] 6s2, 4f1, 5d1

unlike that stated in the aufbau principle... why isn't the 4f filled completely before 5d??
 
  • #4
Similarly and more obviously...

57La.. Lanthanam...

[Xe] 6s2,"5d1"

This is the problem.. why didn't we enter the 4f sublevel directly..?! this outermost configuration led to putting the La in the d-block elements and not f-block..
and all lanthenides are following the general configuration: [Xe] 6s2,5d1,4f(1-14)
those are the 14 elements of the lanthenides...
 
  • #5
The aufbau principle is not a fundamental law of physics. It only holds for atoms for which a self consistent field description of the one-electron states is sufficiently accurate and leads to a central potential which differs not too much from the form Z_eff/r. However, in actual atoms, there is a continuous transition from a Z/r like behaviour very near the nucleus, where there are no other electrons to shield the nuclear charge Z, and 1/r at large distances, where all other Z-1 electrons shield the nuclear charge Z. This r-dependent shielding of nuclear charge can be roughly described by a potential of the form Z_eff/r+a/r^2. The additional term has the effect to split the levels of different angular momentum which for a pure Z_eff/r potential would be degenerate. Hence ultimately the orbitals of high angular momentum and quantum number n overtake the states of low angular momentum with radial quantum number n+1.
 
  • #6
Maisara-WD said:
That's aufbau sequence:

1s<2s<2p<3s<3p<4s<3d<4p<5s<4d<5p<6s<4f<5d<6p<7s<5f<6d<7p

Yes and no.

Sequence that you have listed is just a simplified version of the more general definition. Aufbau principle states that electrons fill orbitals starting at the lowest available energy. In the cases you have listed energies are going up the way they should, so Aufbau principle holds, just the sequence is a little bit different from the simplified version.
 

FAQ: Why and How Does the f-block elements differ in e.config. from aufbau principle

Why do the f-block elements have a different electron configuration than the rest of the periodic table?

The f-block elements have a unique electron configuration because they have a partially filled d orbital in addition to a partially filled f orbital. This results in a different pattern of electron filling compared to the rest of the elements in the periodic table.

How does the aufbau principle apply to the f-block elements?

The aufbau principle states that electrons fill orbitals in order of increasing energy. However, in the f-block elements, the energy levels of the f orbitals are higher than those of the d orbitals. Therefore, the f orbitals are filled after the d orbitals, resulting in a different electron configuration.

What is the significance of the f-block elements having a different electron configuration?

The unique electron configuration of the f-block elements affects their chemical and physical properties. It allows them to form complex compounds and exhibit a wide range of oxidation states, making them important in various industrial and technological applications.

Can the electron configuration of f-block elements be predicted using the periodic table?

While the periodic table does provide a general trend of electron configuration, predicting the exact electron configuration of f-block elements can be challenging due to the complex nature of their orbitals. It is best to consult a specific element's electron configuration table for accuracy.

How do the lanthanides and actinides differ in their electron configuration within the f-block?

The lanthanides and actinides, also known as the inner transition metals, differ in their electron configuration within the f-block due to the presence of differentiating electrons in their f orbitals. The lanthanides have one electron in their 5d orbital and the actinides have one electron in their 7s orbital, resulting in different electron configurations.

Back
Top