Article
Article
- Chemistry
- Inorganic chemistry
- Molecular orbital theory
- Physics
- Atomic and molecular physics
- Molecular orbital theory
Molecular orbital theory
Article By:
Burdett, Jeremy K. Department of Chemistry, University of Chicago, Chicago, Illinois.
Last reviewed:January 2020
DOI:https://doi.org/10.1036/1097-8542.430600
- Hydrogen molecule
- First-row diatomics
- Multicenter bonding
- Transition-metal complexes
- Symmetry considerations
- Orbital symmetry
- Frontier orbitals
- Status
- Related Primary Literature
- Additional Reading
A quantum-mechanical model concerned with the description of the discrete energy levels associated with electrons in molecules. One useful way to generate such levels is to assume that the molecular orbital wave function (ψf) may be written as a simple weighted sum of the constituent atomic orbitals (χi) [Eq. (1)];
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