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NEET2023Chemistry-Molecular Orbital Theory

NEET 2023 Chemistry Molecular Orbitals of Diatomic Molecules MCQ Question

Type: MCQ-conceptual-Medium-Class 11
The correct order of energies of molecular orbitals of N₂ molecule, is:
A

σ1s < σ1s < σ2s < σ2s < σ2pz < (π2px = π2py) < (π2px = π2py) < σ*2pz

B

σ1s < σ1s < σ2s < σ2s < σ2pz < σ2pz (π2px = π2py) < (π2px = π*2py)

C

σ1s < σ1s < σ2s < σ2s < (π2px = π2py) < (π2px = π2py) < σ2pz < σ*2p

D

σ1s < σ1s < σ2s < σ2s < (π2px = π2py) < σ2pz < (π2px = π2py) < σ*2pz

Correct Answer

Option D

Detailed Explanation

To determine the correct order of molecular orbitals for the nitrogen molecule (N₂), we need to analyze the molecular orbital (MO) theory, which describes the behavior of electrons in molecules.

1. Explanation of the Correct Answer

The molecular orbitals for diatomic molecules such as N₂ are filled according to their increasing energy levels. For N₂, which has a total of 14 electrons (7 from each nitrogen atom), the filling of molecular orbitals follows the order defined by the interaction of atomic orbitals.

The correct order of energies of molecular orbitals for N₂ is:

σ1s<σ1s∗<σ2s<σ2s∗<σ2pz<π2px=π2py<π2px∗=π2py∗<σ2pz∗\sigma_{1s} < \sigma^*_{1s} < \sigma_{2s} < \sigma^*_{2s} < \sigma_{2p_z} < \pi_{2p_x} = \pi_{2p_y} < \pi^*_{2p_x} = \pi^*_{2p_y} < \sigma^*_{2p_z}

This order can be broken down as follows:

  • 1s Orbitals: The bonding orbital σ1s\sigma_{1s} is lower in energy than the antibonding orbital σ1s∗\sigma^*_{1s}.
  • 2s Orbitals: Similarly, σ2s\sigma_{2s} is lower than σ2s∗\sigma^*_{2s}.
  • 2p Orbitals: In the case of p orbitals, for N₂, the σ2pz\sigma_{2p_z} orbital is lower in energy than the degenerate π2px\pi_{2p_x} and π2py\pi_{2p_y} orbitals. This is due to the difference in the overlap of p-orbitals which leads to varying energy levels.

The configuration of the electrons in N₂ is as follows:

  • 2 electrons in σ1s\sigma_{1s}
  • 2 electrons in σ1s∗\sigma^*_{1s}
  • 2 electrons in σ2s\sigma_{2s}
  • 2 electrons in σ2s∗\sigma^*_{2s}
  • 2 electrons in σ2pz\sigma_{2p_z}
  • 2 electrons in π2px\pi_{2p_x} and π2py\pi_{2p_y} (each filled with 1 electron)

Thus, the correct option, as stated, is: A) σ1s<σ1s∗<σ2s<σ2s∗<σ2pz<(π2px=π2py)<(π2px∗=π2py∗)<σ2pz∗\sigma_{1s} < \sigma^*_{1s} < \sigma_{2s} < \sigma^*_{2s} < \sigma_{2p_z} < (\pi_{2p_x} = \pi_{2p_y}) < (\pi^*_{2p_x} = \pi^*_{2p_y}) < \sigma^*_{2p_z}

2. Explanation of Why Other Options Are Incorrect

  • Option B: It incorrectly suggests that the σ2pz\sigma_{2p_z} orbital appears before the degenerate π2p\pi_{2p} orbitals, which contradicts the established energy order in diatomic nitrogen.

  • Option C: This option places σ2pz\sigma_{2p_z} after the degenerate π2p\pi_{2p} orbitals, which is again incorrect. The σ2pz\sigma_{2p_z} orbital is lower in energy compared to the π2p\pi_{2p} orbitals.

  • Option D: While this option correctly orders the initial orbitals, it places the σ2pz\sigma_{2p_z} before the degenerate π2p\pi_{2p} orbitals, which is not appropriate according to molecular orbital theory for N₂.

3. Relevant Concepts

Molecular Orbital Theory is a fundamental concept in chemistry that helps us understand the electronic structure of molecules. The energy levels of molecular orbitals are determined by:

  • The type of atomic orbitals involved in bonding (s, p, d).
  • The degree of overlap between the atomic orbitals.

For diatomic molecules of elements with atomic numbers up to 14 (like nitrogen), the order of molecular orbitals is often:

  1. For lighter diatomic molecules: σ1s<σ1s∗<σ2s<σ2s∗<σ2pz<π2px=π2py<π2px∗=π2py∗<σ2pz∗\sigma_{1s} < \sigma^*_{1s} < \sigma_{2s} < \sigma^*_{2s} < \sigma_{2p_z} < \pi_{2p_x} = \pi_{2p_y} < \pi^*_{2p_x} = \pi^*_{2p_y} < \sigma^*_{2p_z}

  2. For heavier diatomic molecules:

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