Molecular Orbital Theory MCQs

Molecular Orbital Theory, proposed by R.S. Mulliken and F. Hund, describes the state of bonded electrons within a molecular orbital, represented as a linear combination of atomic orbitals (LCAO). These molecular orbitals are polycentric, meaning the electrons are influenced by multiple nuclei. A bonding molecular orbital is more stable than an antibonding molecular orbital. The stability of a molecule can be quantified by its bond order: a bond order of 1, 2, and 3 corresponds to single, double, and triple bonds respectively, while a bond order of zero or negative indicates an unstable molecule.

(a) H2
(b) H2
(c) He2+
(d) H2+

(a) H2

(a) O2
(b) O2
(c) O2+
(d) O22-

(c) O2+

(a) Ethene
(b) Ethane
(c) Benzene
(d) Ethyne

(d) Ethyne

(a) O2+, NO+
(b) N2, O2
(c) O22-, B2
(d) NO, CO

(c) O22-, B2

(a) 𝜋 orbital
(b) 𝜎 orbital
(c) 𝜋* orbital
(d) 𝜎* orbital

(c) 𝜋* orbital

(a) Resonance
(b) Hybridisation
(c) Valence bond theory
(d) Molecular orbital theory

(d) Molecular orbital theory

(a) O2+
(b) O2
(c) O22-
(d) O2

(a) O2+

(a) 3
(b) 2.5
(c) 2
(d) 4

(d) 4

(a) CN
(b) NO+
(c) CO
(d) O2

(d) O2

(a) CO
(b) N2+
(c) NO
(d) O2

(a) CO