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Lowest unoccupied molecular orbital energy average

In 1934, Mulliken proposed a different electronegativity scale based upon the average of the ionization potential in volts (IP X X + e ) and the electron affinity (EA X + e" X ) of the gas-phase atoms. This approach is more in character with Mulliken s MO approach since IP reflects the energy of the highest occupied molecular orbital (HOMO) while the EA has a relationship to the energy of the lowest unoccupied molecular orbital (LUMO). Not surprisingly, there has been continued debate ever since over the superiority of these two and numerous later electronegativity scales. [Pg.119]

See other pages where Lowest unoccupied molecular orbital energy average is mentioned: [Pg.146]    [Pg.195]    [Pg.40]    [Pg.61]    [Pg.165]    [Pg.40]    [Pg.32]    [Pg.87]    [Pg.177]    [Pg.294]    [Pg.248]    [Pg.34]    [Pg.288]    [Pg.86]    [Pg.359]    [Pg.268]    [Pg.18]    [Pg.199]    [Pg.373]    [Pg.71]    [Pg.324]   
See also in sourсe #XX -- [ Pg.302 ]



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Energy average

Lowest Unoccupied Molecular Orbital

Lowest energy

Lowest energy unoccupied molecular

Lowest energy unoccupied molecular orbitals

Lowest unoccupied molecular

Molecular averages

Molecular energies

Molecular energies orbital

Molecular orbital lowest-energy

Molecular orbitals energies

Molecular orbitals lowest unoccupied

Molecular orbitals orbital energies

Orbital energy

Orbital, unoccupied

Orbitals energy

Orbitals lowest unoccupied

Orbitals unoccupied

Unoccupied molecular orbitals

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