HOMO and LUMO
![](http://upload.wikimedia.org/wikipedia/commons/thumb/7/7b/Molecule_HOMO-LUMO_diagram.svg/260px-Molecule_HOMO-LUMO_diagram.svg.png)
![](http://upload.wikimedia.org/wikipedia/commons/thumb/6/6d/CO2_HOMO.gif/260px-CO2_HOMO.gif)
![](http://upload.wikimedia.org/wikipedia/commons/thumb/3/38/CO2_LUMO.gif/260px-CO2_LUMO.gif)
In chemistry, HOMO and LUMO are types of molecular orbitals. The acronyms stand for highest occupied molecular orbital and lowest unoccupied molecular orbital, respectively. HOMO and LUMO are sometimes collectively called the frontier orbitals, such as in the frontier molecular orbital theory.
Gap
The energy difference between the HOMO and LUMO is the HOMO–LUMO gap. Its size can be used to predict the strength and stability of transition metal complexes, as well as the colors they produce in solution.[1] As a rule of thumb, the smaller a compound's HOMO–LUMO gap, the more stable the compound.
Semiconductors
The HOMO level is to
Organometallic chemistry
In organometallic chemistry, the size of the LUMO lobe can help predict where
SOMO
A SOMO is a singly occupied molecular orbital such as half-filled HOMO of a radical.[3] This abbreviation may also be extended to semi occupied molecular orbital.
Subadjacent orbitals: NHOMO and SLUMO
If existent, the molecular orbitals at one energy level below the HOMO and one energy level above the LUMO are also found to play a role in frontier molecular orbital theory. They are named NHOMO for next-to-highest occupied molecular orbital and SLUMO for second lowest unoccupied molecular orbital.[4] These are also commonly referred to as HOMO−1 and LUMO+1 respectively.[5]
See also
- Diels–Alder reaction
- Electron configuration
- Klopman–Salem equation
- Koopmans' theorem
- Ligand
- Woodward–Hoffmann rules
References
- ^ Griffith, J. S. and L. E. Orgel. "Ligand Field Theory". Q. Rev. Chem. Soc. 1957, 11, 381–383.
- ^ Bredas, J,-L. "Mind the gap!". Mater. Horiz. 2014, 1, 17–19.
- .
- .
- ^ "HOMO (Molecular Orbital) – an overview". ScienceDirect Topics.
Further reading
- Fleming, Ian (21 December 2009). Molecular Orbitals and Organic Chemical Reactions. pp. 1–360. ISBN 9780470746592.
External links
- OrbiMol Molecular orbital database