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

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Discussion Overview

The discussion centers on the differences in electronic configuration of f-block elements compared to the predictions made by the aufbau principle. Participants explore the implications of these differences, particularly in relation to specific elements and the underlying principles governing electron filling in atomic orbitals.

Discussion Character

  • Exploratory
  • Technical explanation
  • Debate/contested

Main Points Raised

  • One participant expresses confusion about why f-block elements differ in their electronic configuration from the aufbau principle, seeking clarification on this issue.
  • Another participant requests examples to better understand the initial query.
  • A participant provides the aufbau sequence and cites the electronic configuration of cerium (58Ce) as an example, questioning why the 4f subshell is not filled before the 5d subshell.
  • Further, a participant discusses lanthanum (57La) and its configuration, noting that it appears in the d-block rather than the f-block, which raises questions about the filling order of the 4f subshell.
  • One participant argues that the aufbau principle is not a fundamental law of physics and describes how the effective nuclear charge and electron shielding can affect the energy levels of orbitals, leading to deviations from the expected filling order.
  • Another participant reiterates the aufbau sequence and suggests that while the sequence may differ from the simplified version, the principle still holds as electrons fill orbitals starting from the lowest available energy.

Areas of Agreement / Disagreement

Participants express differing views on the applicability of the aufbau principle to f-block elements, with some supporting its validity while others highlight exceptions and complexities. The discussion remains unresolved regarding the reasons for the observed electronic configurations.

Contextual Notes

Participants note that the aufbau principle may not apply uniformly across all elements, particularly in cases where electron shielding and effective nuclear charge influence orbital energies. The discussion includes references to specific elements and their configurations, which may depend on various assumptions about electron interactions.

Maisara-WD
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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
 
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Please give examples of what you mean.
 
Last edited by a moderator:
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??
 
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...
 
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.
 
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.
 

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