Molecular Orbital Model. In chemistry molecular orbital theory is a method for describing the electronic structure of molecules using quantum mechanics. Molecular orbital theory describes the distribution of electrons in molecules in much the same way that the distribution of electrons in atoms is described using atomic orbitals.
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It utilizes all of the orbitals on all of the atoms to generate a set of orbitals that extend over all of the atoms on the whole molecule. Consider the h 2 molecule for example. The molecular orbital model is more difficult to visualize but it is also more powerful.
Molecular orbital theory describes the distribution of electrons in molecules in much the same way that the distribution of electrons in atoms is described using atomic orbitals.
The molecular orbital model is by far the most productive of the various models of chemical bonding and serves as the basis for most quantiative calculations including those that lead to many of the computer generated images that you have seen elsewhere in these units. The molecular orbital model takes a different approach. The molecular orbital model is by far the most productive of the various models of chemical bonding and serves as the basis for most quantiative calculations including those that lead to many of the computer generated images that you have seen elsewhere in these units. Quantum mechanics describes the spatial and energetic properties of electrons as molecular orbitals that surround two or mor.
