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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 ...
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, and so on. The configuration is often abbreviated by writing only the valence electrons explicitly, while the core electrons are replaced by the symbol for the last previous noble gas in the periodic table, placed in ...
The Bohr model is a relatively primitive model of the hydrogen atom, compared to the valence shell model. As a theory, it can be derived as a first-order approximation of the hydrogen atom using the broader and much more accurate quantum mechanics and thus may be considered to be an obsolete scientific theory.
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 the electron's charge distribution around the atom's nucleus, and can be used to calculate the probability of finding an electron in a specific region around the nucleus.
Octet rule. The bonding in carbon dioxide (CO 2 ): all atoms are surrounded by 8 electrons, fulfilling the octet rule. The octet rule is a chemical rule of thumb that reflects the theory that main-group elements tend to bond in such a way that each atom has eight electrons in its valence shell, giving it the same electronic configuration as a ...
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.
v. t. e. In chemistry, molecular orbital theory (MO theory or MOT) is a method for describing the electronic structure of molecules using quantum mechanics. It was proposed early in the 20th century. In molecular orbital theory, electrons in a molecule are not assigned to individual chemical bonds between atoms, but are treated as moving under ...
The theory which gives a good description of these properties was developed. This description turned out to furnish the shell model basis of the elegant and successful interacting boson model . A model derived from the nuclear shell model is the alpha particle model developed by Henry Margenau , Edward Teller , J. K. Pering, T. H. Skyrme , also ...