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  2. Electron affinity - Wikipedia

    en.wikipedia.org/wiki/Electron_affinity

    A list of the electron affinities was used by Robert S. Mulliken to develop an electronegativity scale for atoms, equal to the average of the electrons affinity and ionization potential. [2] [3] Other theoretical concepts that use electron affinity include electronic chemical potential and chemical hardness.

  3. Periodic trends - Wikipedia

    en.wikipedia.org/wiki/Periodic_trends

    The ionization energy is the minimum amount of energy that an electron in a gaseous atom or ion has to absorb to come out of the influence of the attracting force of the nucleus. It is also referred to as ionization potential. The first ionization energy is the amount of energy that is required to remove the first electron from a neutral atom.

  4. Electron affinity (data page) - Wikipedia

    en.wikipedia.org/wiki/Electron_affinity_(data_page)

    First, as the energy that is released by adding an electron to an isolated gaseous atom. The second (reverse) definition is that electron affinity is the energy required to remove an electron from a singly charged gaseous negative ion. The latter can be regarded as the ionization energy of the –1 ion or the zeroth ionization energy. [1]

  5. Electronegativity - Wikipedia

    en.wikipedia.org/wiki/Electronegativity

    By inserting the energetic definitions of the ionization potential and electron affinity into the Mulliken electronegativity, it is possible to show that the Mulliken chemical potential is a finite difference approximation of the electronic energy with respect to the number of electrons., i.e., = = +

  6. HSAB theory - Wikipedia

    en.wikipedia.org/wiki/HSAB_theory

    where I is the ionization potential and A the electron affinity. This expression implies that the chemical hardness is proportional to the band gap of a chemical system, when a gap exists. The first derivative of the energy with respect to the number of electrons is equal to the chemical potential, μ, of the system,

  7. Koopmans' theorem - Wikipedia

    en.wikipedia.org/wiki/Koopmans'_theorem

    For N 2 in contrast, the order of orbital energies is not identical to the order of ionization energies. Near-Hartree–Fock calculations with a large basis set indicate that the 1π u bonding orbital is the HOMO. However the lowest ionization energy corresponds to removal of an electron from the 3σ g bonding orbital. In this case the ...

  8. Ionization energy - Wikipedia

    en.wikipedia.org/wiki/Ionization_energy

    Ionization energy trends plotted against the atomic number, in units eV.The ionization energy gradually increases from the alkali metals to the noble gases.The maximum ionization energy also decreases from the first to the last row in a given column, due to the increasing distance of the valence electron shell from the nucleus.

  9. Ionization energies of the elements (data page) - Wikipedia

    en.wikipedia.org/wiki/Ionization_energies_of_the...

    For each atom, the column marked 1 is the first ionization energy to ionize the neutral atom, the column marked 2 is the second ionization energy to remove a second electron from the +1 ion, the column marked 3 is the third ionization energy to remove a third electron from the +2 ion, and so on.