The molecular orbital theory of chemical valency. III. Properties of molecular orbitals
G. G. Hall, John Edward Lennard-Jones
Abstract
G. G. Hall, John Edward Lennard-Jones
Abstract
Abstract The discussion of molecular orbitals and equivalent orbitals, given in previous papers, is carried a stage further. It is shown that certain molecular properties can be evaluated using either equivalent or molecular orbitals. On the other hand, a study of the changes produced by ionization demonstrates that molecular orbitals have a special significance and that certain energy parameters associated with them are closely related to ionization potentials. For the purpose of this discussion a perturbation theory is developed to deal with the changes produced in molecular systems when disturbed from their normal states.
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Abstract The discussion of molecular orbitals and equivalent orbitals, given in previous papers, is carried a stage further. It is shown that certain molecular properties can be evaluated using either equivalent or molecular orbitals. On the other hand, a study of the changes produced by ionization demonstrates that molecular orbitals have a special significance and that certain energy parameters associated with them are closely related to ionization potentials. For the purpose of this discussion a perturbation theory is developed to deal with the changes produced in molecular systems when disturbed from their normal states.
Key concepts: Molecular orbital, Molecular orbital theory, Valency, Valence bond theory, Slater-type orbital, Localized molecular orbitals, Molecular orbital diagram, Linear combination of atomic orbitals