Question

Explain molecular orbital theory in short..??​

Answer 1

Answer:

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.[1] The spatial and energetic properties of electrons are described by quantum mechanics as molecular orbitals surround two or more atoms in a molecule and contain valence electrons between atoms. Molecular orbital theory, which was proposed in the early twentieth century, revolutionized the study of bonding by approximating the states of bonded electrons—the molecular orbitals—as linear combinations of atomic orbitals (LCAO). These approximations are now made by applying the density functional theory (DFT) or Hartree–Fock (HF) models to the Schrödinger equation.

Answer 2

Answer:

here is your answer

Explanation:

molecular orbital theory is the part of velency. If you want to any element's velency outermost invite know as molecular orbital because it contains charges negative and positive.