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To see the elongated shape of ψ (x, y, z)2 functions that show probability density more directly, see pictures of d-orbitals below. In quantum mechanics, an atomic orbital (/ ˈɔːrbɪtəl /) is a function describing the location and wave-like behavior of an electron in an atom. [1] This function describes an electron's charge distribution ...
The term may also refer to the shield-connecting part of D-sub connectors. In chemistry and atomic physics, an electron shell may be thought of as an orbit that electrons follow around an atom 's nucleus. The closest shell to the nucleus is called the "1 shell" (also called the "K shell"), followed by the "2 shell" (or "L shell"), then the "3 ...
The electrons in outer orbits do not only orbit the nucleus, but they also move around the inner electrons, so the effective charge Z that they feel is reduced by the number of the electrons in the inner orbit. For example, the lithium atom has two electrons in the lowest 1s orbit, and these orbit at Z = 2.
A system of one or more electrons bound to a nucleus is called an atom. If the number of electrons is different from the nucleus's electrical charge, such an atom is called an ion. The wave-like behavior of a bound electron is described by a function called an atomic orbital. Each orbital has its own set of quantum numbers such as energy ...
In this way, the electrons of an atom or ion form the most stable electron configuration possible. An example is the configuration 1s 2 2s 2 2p 6 3s 2 3p 3 for the phosphorus atom, meaning that the 1s subshell has 2 electrons, the 2s subshell has 2 electrons, the 2p subshell has 6 electrons, and so on.
Electrons and a compact nucleus of protons and neutrons. Atoms are the basic particles of the chemical elements. An atom consists of a nucleus of protons and generally neutrons, surrounded by an electromagnetically bound swarm of electrons. The chemical elements are distinguished from each other by the number of protons that are in their atoms.
In chemistry, a molecular orbital (/ ɒrbədl /) is a mathematical function describing the location and wave-like behavior of an electron in a molecule. This function can be used to calculate chemical and physical properties such as the probability of finding an electron in any specific region.
The Bohr–Sommerfeld model (also known as the Sommerfeld model or Bohr–Sommerfeld theory) was an extension of the Bohr model to allow elliptical orbits of electrons around an atomic nucleus. Bohr–Sommerfeld theory is named after Danish physicist Niels Bohr and German physicist Arnold Sommerfeld. Sommerfeld showed that, if electronic orbits ...