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Four quantum numbers can describe an electron energy level in a hydrogen-like atom completely: Principal quantum number (n) Azimuthal quantum number (ℓ) Magnetic quantum number (m ℓ) Spin quantum number (m s) These quantum numbers are also used in the classical description of nuclear particle states (e.g. protons and neutrons).
The first dictates that no two electrons in an atom may have the same set of values of quantum numbers (this is the Pauli exclusion principle). These quantum numbers include the three that define orbitals, as well as the spin magnetic quantum number m s. Thus, two electrons may occupy a single orbital, so long as they have different values of m s.
As work continued on the electron shell structure of the Sommerfeld-Bohr Model, Sommerfeld had introduced three "quantum numbers n, k, and m, that described the size of the orbit, the shape of the orbit, and the direction in which the orbit was pointing." [23] Because we use k for the Boltzmann constant, the azimuthal quantum number was changed ...
This notation is used to specify electron configurations and to create the term symbol for the electron states in a multi-electron atom. When writing a term symbol, the above scheme for a single electron's orbital quantum number is applied to the total orbital angular momentum associated to an electron state.
The orbital magnetic quantum number (m l or m [a]) distinguishes the orbitals available within a given subshell of an atom. It specifies the component of the orbital angular momentum that lies along a given axis, conventionally called the z -axis, so it describes the orientation of the orbital in space.
The four quantum numbers n, ℓ, m, and s specify the complete and unique quantum state of a single electron in an atom, called its wave function or orbital. Two electrons belonging to the same atom cannot have the same values for all four quantum numbers, due to the Pauli exclusion principle .
The choice of letters originates from a now-obsolete system of categorizing spectral lines as "sharp", "principal", "diffuse" and "fundamental" (or "fine"), based on their observed fine structure: their modern usage indicates orbitals with an azimuthal quantum number, l, of 0, 1, 2 or 3 respectively. After f, the sequence continues ...
X-ray notation is a method of labeling atomic orbitals that grew out of X-ray science. Also known as IUPAC notation, it was adopted by the International Union of Pure and Applied Chemistry in 1991 as a simplification of the older Siegbahn notation. [1] In X-ray notation, every principal quantum number is given a letter associated with it.