Identify the correct increasing order of energies of molecular orbitals for F2 molecule.
\(σ_{1s}< σ^{*}_{1s} < σ_{2s} < σ^{*}_{2s}\)
\(σ_{1s}< σ_{2s} <σ^{*}_{1s} < σ^{*}_{2s}\)
\(σ_{1s} < σ^{*}_{1s} < σ^{*}_{2s} < σ_{2s}\)
\(σ ^{*}_{1s} < σ_{1s} < σ^{ *}_{2s} < σ_{2s}\)
Let's break down the options to understand why this is the correct order:
Therefore, the correct order is \(σ^{*}_{1s} < σ_{1s} < σ^{*}_{2s} < σ_{2s}\), which corresponds to option (D).
List - IMolecule | List - IIBond enthalpy (kJ mol-1) |
---|---|
(A) HCl | (I) 435.8 |
(B) N2 | (II) 498 |
(C) H2 | (III) 946.0 |
(D) O2 | (IV) 431.0 |
List-I (Compound / Species) | List-II (Shape / Geometry) |
---|---|
(A) \(SF_4\) | (I) Tetrahedral |
(B) \(BrF_3\) | (II) Pyramidal |
(C) \(BrO_{3}^{-}\) | (III) See saw |
(D) \(NH^{+}_{4}\) | (IV) Bent T-shape |
The Molecular Orbital Theory is a more sophisticated model of chemical bonding where new molecular orbitals are generated using a mathematical process called Linear Combination of Atomic Orbitals (LCAO).
Molecular Orbital theory is a chemical bonding theory that states that individual atoms combine together to form molecular orbitals. Due to this arrangement in MOT Theory, electrons associated with different nuclei can be found in different atomic orbitals. In molecular orbital theory, the electrons present in a molecule are not assigned to individual chemical bonds between the atoms. Rather, they are treated as moving under the influence of the atomic nuclei in the entire molecule.