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Calculations based on the Bohr–Sommerfeld model were able to accurately explain a number of more complex atomic spectral effects. For example, up to first-order perturbations, the Bohr model and quantum mechanics make the same predictions for the spectral line splitting in the Stark effect. At higher-order perturbations, however, the Bohr ...
The rules were developed by John C. Slater in an attempt to construct simple analytic expressions for the atomic orbital of any electron in an atom. Specifically, for each electron in an atom, Slater wished to determine shielding constants ( s ) and "effective" quantum numbers ( n *) such that
In quantum mechanics, an atomic orbital (/ ˈ ɔːr b ɪ t ə l / ⓘ) 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 around the atom's nucleus, and can be used to calculate the probability of finding an electron in a specific region around ...
The atomic orbitals used are typically those of hydrogen-like atoms since these are known analytically i.e. Slater-type orbitals but other choices are possible such as the Gaussian functions from standard basis sets or the pseudo-atomic orbitals from plane-wave pseudopotentials. Example of a molecular orbital diagram.
However Hund's rules should not be used to order states other than the lowest for a given configuration. [5] For example, the titanium atom ground state configuration is ...3d 2 for which a naïve application of Hund's rules would suggest the ordering 3 F < 3 P < 1 G < 1 D < 1 S. In reality, however, 1 D lies below 1 G.
The solid body shows the places where the electron's probability density is above a certain value (here 0.02 nm −3): this is calculated from the probability amplitude. The hue on the colored surface shows the complex phase of the wave function. In quantum mechanics, a probability amplitude is a complex number used for describing the behaviour ...
Potassium and calcium appear in the periodic table before the transition metals, and have electron configurations [Ar] 4s 1 and [Ar] 4s 2 respectively, i.e. the 4s-orbital is filled before the 3d-orbital. This is in line with Madelung's rule, as the 4s-orbital has n + l = 4 (n = 4, l = 0) while the 3d-orbital has n + l = 5 (n = 3, l = 2).
Hund's rule of maximum multiplicity is a rule based on observation of atomic spectra, which is used to predict the ground state of an atom or molecule with one or more open electronic shells. The rule states that for a given electron configuration , the lowest energy term is the one with the greatest value of spin multiplicity . [ 1 ]