Molecular Orbital theory
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In chemistry, Molecular orbital (MO) theory is a method for describing the electronic structure of molecules using quantum mechanics. Electrons are not assigned to individual bonds between atoms, but are treated as moving under the influence of the nuclei in the whole molecule.
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Some points about molecular orbital theory are as follows:-
1. The number of bonds is half the difference in the bonding and anti-bonding electrons.
2. It helps in predicting the paramagnetic or diamagnetic character of the molecules.
3. In this theory resonance is not at all considered.
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