Chemistry, asked by suryakantdwivedi, 11 months ago

what is molecular orbital theory ​

Answers

Answered by minakshigarg795
1

Explanation:

Explanation: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.

Explanation: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.The other foundational theory of quantum chemistry is the valence bond theory

Answered by Dreamgirl0111
0

Answer:

In Chemistry,Molecular orbital (Mo) theory is method to 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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