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Molecular orbital theory is a method developed in the beginning of twentieth century by F. Hund and R. S. Mulliken to describe the structure and properties of different molecules. Before molecular orbital theory, there was no clear and distinctive theory about the bonding and non-bonding electrons and how their arrangement in a molecule affects the structure of the molecule. In this method the electrons are not assigned to a particular bond between atoms, rather they are treated as moving under the influence of the nuclei of the molecule. The space in a molecule in which the probability of finding an electron is maximum is known as molecular orbital.
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Seema Rani 6 years, 10 months ago
1Thank You