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  2. Electron configuration - Wikipedia

    en.wikipedia.org/wiki/Electron_configuration

    Electron configuration. In atomic physics and quantum chemistry, the electron configuration is the distribution of electrons of an atom or molecule (or other physical structure) in atomic or molecular orbitals. [1] For example, the electron configuration of the neon atom is 1s2 2s2 2p6, meaning that the 1s, 2s, and 2p subshells are occupied by ...

  3. Electron configurations of the elements (data page) - Wikipedia

    en.wikipedia.org/wiki/Electron_configurations_of...

    This page shows the electron configurations of the neutral gaseous atoms in their ground states. For each atom the subshells are given first in concise form, then with all subshells written out, followed by the number of electrons per shell. For phosphorus (element 15) as an example, the concise form is [Ne] 3s 2 3p 3.

  4. Periodic table (electron configurations) - Wikipedia

    en.wikipedia.org/wiki/Periodic_table_(electron...

    Periodic table (electron configurations) Configurations of elements 109 and above are not available. Predictions from reliable sources have been used for these elements. Grayed out electron numbers indicate subshells filled to their maximum. Bracketed noble gas symbols on the left represent inner configurations that are the same in each period.

  5. Aufbau principle - Wikipedia

    en.wikipedia.org/wiki/Aufbau_principle

    t. e. In atomic physics and quantum chemistry, the Aufbau principle (/ ˈaʊfbaʊ /, from German: Aufbauprinzip, lit. ' building-up principle '), also called the Aufbau rule, states that in the ground state of an atom or ion, electrons first fill subshells of the lowest available energy, then fill subshells of higher energy.

  6. Block (periodic table) - Wikipedia

    en.wikipedia.org/wiki/Block_(periodic_table)

    P. J. Stewart In Foundations of Chemistry, 2017 There is an approximate correspondence between this nomenclature of blocks, based on electronic configuration, and sets of elements based on chemical properties. The s-block and p-block together are usually considered main-group elements, the d-block corresponds to the transition metals, and the f-block corresponds to the inner transition metals ...

  7. Density functional theory - Wikipedia

    en.wikipedia.org/wiki/Density_functional_theory

    Density functional theory (DFT) is a computational quantum mechanical modelling method used in physics, chemistry and materials science to investigate the electronic structure (or nuclear structure) (principally the ground state) of many-body systems, in particular atoms, molecules, and the condensed phases. Using this theory, the properties of ...

  8. Hund's rules - Wikipedia

    en.wikipedia.org/wiki/Hund's_rules

    The lightest atom that requires the second rule to determine the ground state term is titanium (Ti, Z = 22) with electron configuration 1s 2 2s 2 2p 6 3s 2 3p 6 3d 2 4s 2. In this case the open shell is 3d 2 and the allowed terms include three singlets ( 1 S, 1 D, and 1 G) and two triplets ( 3 P and 3 F).

  9. Free electron model - Wikipedia

    en.wikipedia.org/wiki/Free_electron_model

    For the model of a free electron gas, see Fermi gas. In solid-state physics, the free electron model is a quantum mechanical model for the behaviour of charge carriers in a metallic solid. It was developed in 1927, [1] principally by Arnold Sommerfeld, who combined the classical Drude model with quantum mechanical Fermi–Dirac statistics and ...