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Diagram of the HOMO and LUMO of a molecule. Each circle represents an electron in an orbital; when light of a high enough frequency is absorbed by an electron in the HOMO, it jumps to the LUMO.
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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
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In organometallic chemistry, the size of the LUMO lobe can help predict where
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3D model of the lowest unoccupied molecular orbital in CO
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Highest occupied and lowest unoccupied molecular orbitals
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3D model of the highest occupied molecular orbital in
30:"HOMO" and "LUMO" redirect here. For other uses, see
114:The energy difference between the HOMO and LUMO is
386:Molecular Orbitals and Organic Chemical Reactions
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211:second lowest unoccupied molecular orbital
203:next-to-highest occupied molecular orbital
362:"HOMO (Molecular Orbital) â an overview"
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193:Subadjacent orbitals: NHOMO and SLUMO
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92:highest occupied molecular orbital
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179:singly occupied molecular orbital
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104:frontier molecular orbital theory
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181:such as half-filled HOMO of a
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137:roughly what the maximum
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248:WoodwardâHoffmann rules
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228:Electron configuration
163:addition to pi ligands
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268:"Ligand Field Theory"
133:The HOMO level is to
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36:Lumo (disambiguation)
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223:DielsâAlder reaction
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341:subjacent orbital
238:Koopmans' theorem
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100:frontier orbitals
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