In chemistry, the electronic configuration of atoms is the arrangement of electrons in specific orbitals of an atom or a molecule. The first example of electronic configuration was provided in Bohr’s model of an atom. The electronic configuration involves the placement of different electrons in different shells and subshells of an atom. Though Niel Bohr had discovered the concept of electronic configuration, many other principles from different scientists are used to determine the electronic configuration of an atom, like Pauli’s exclusion principle, Aufbau principle, etc. Every element of the periodic table has its unique electronic configuration with a few exceptions.
Different principles are used to determine the electronic configuration of an atom.
|
Principal quantum number (n) |
Shell |
Number of subshells |
Azimuthal quantum number (l) |
Electronic configuration |
Number of electrons |
|
1 |
K |
1 |
0 |
1s |
2 |
|
2 |
L |
2 |
0,1 |
2s, 2p |
8 |
|
3 |
M |
3 |
0,1,2 |
3s, 3p, 3d |
18 |
Number of electrons – 24 electrons
Electronic configuration – 1s2, 2s2, 2p6, 3s2, 3p6, 3d5, 4s1
Number of electrons – 29
Electronic configuration – 1s2, 2s2, 2p6, 3s2, 3p6, 3d10, 4s1
The exceptions in the electronic configuration of atoms occur due to the extra stability of half-filled and full-filled orbitals. All electrons want to achieve a stable state; therefore, they prefer half-filled and full-filled orbitals.
It can be concluded that electronic configuration is a process of arrangement of electrons in the orbitals of an atom. There are many principles based on which the electrons are filled in an orbital. Bohr’s atom model was the first theory to accept the idea of the electronic configuration of atoms. Though the theory was incompatible with wave-particle duality, it was a stepping stone to the quantum mechanical description of an atom. This theory was successful in providing the electronic configuration of elements of the periodic table.