Aufbau principle

The aufbau principle , from the German ''Aufbauprinzip'' (building-up principle), also called the aufbau rule, states that in the ground state of an atom or ion, electrons fill subshells of the lowest available energy, then they fill subshells of higher energy. For example, the 1s subshell is filled before the 2s subshell is occupied. In this way, the electrons of an atom or ion form the most stable electron configuration possible. An example is the configuration for the phosphorus atom, meaning that the 1s subshell has 2 electrons, and so on.

Electron behavior is elaborated by other principles of atomic physics, such as Hund's rule and the Pauli exclusion principle. Hund's rule asserts that if multiple orbitals of the same energy are available, electrons will occupy different orbitals singly and with the same spin before any are occupied doubly. If double occupation does occur, the Pauli exclusion principle requires that electrons that occupy the same orbital must have different spins (+ and −).

Passing from one element to another of the next higher atomic number, one proton and one electron are added each time to the neutral atom.
The maximum number of electrons in any shell is 2''n''², where ''n'' is the principal quantum number.
The maximum number of electrons in a subshell (s, p, d, or f) is equal to 2(2 + 1) where is the azimuthal quantum number. Thus these subshells can have a maximum of 2, 6, 10, and 14 electrons respectively. In the ground state, the electronic configuration can be built up by placing electrons in the lowest available subshell until the total number of electrons added is equal to the atomic number. Thus subshells are filled in the order of increasing energy, using two general rules to help predict electronic configurations:
# Electrons are assigned to subshells in order of increasing value of ''n'' + .
# For subshells with the same value of ''n'' + , electrons are assigned first to the subshell with lower ''n''.

A version of the aufbau principle known as the nuclear shell model is used to predict the configuration of protons and neutrons in an atomic nucleus.

Madelung energy ordering rule

In neutral atoms, the approximate order in which subshells are filled is given by the ''n'' +  rule, also known as the:
* Madelung rule (after Erwin Madelung)
* Janet rule (after Charles Janet)
* Klechkowsky rule (after Vsevolod Klechkovsky)
* Wiswesser's rule (after William Wiswesser)
* ''aufbau'' approximation
* Uncle Wiggly path or
* diagonal rule

Here ''n'' represents the principal quantum number and the azimuthal quantum number; the values  = 0, 1, 2, 3 correspond to the s, p, d, and f subshells, respectively. The subshell ordering by this rule is 1s, 2s, 2p, 3s, 3p, 4s, 3d, 4p, 5s, 4d, 5p, 6s, 4f, 5d, 6p, 7s, 5f, 6d, 7p, 8s, 5g, ... For example titanium (''Z'' = 22) has the ground-state configuration .

Other authors write the subshell always in order of increasing ''n'', such as Ti (''Z'' = 22) . This can be called "leaving order", since if this atom is ionized, electrons leave approximately in the order 4s, 3d, 3p, 3s, etc. For a given neutral atom, the two notations are equivalent since only the subshell occupancies have physical significance.

Subshells with a lower ''n'' +  value are filled before those with higher ''n'' +  values. In the case of equal ''n'' +  values, the subshell with a lower ''n'' value is filled first. In general, subshells with the same ''n'' +  value have similar energies, but the s-orbitals (with = 0) are exceptional: their energy levels are appreciably far from those of their ''n'' +  group and are closer to those of the next ''n'' +  group. This is why the periodic table is usually drawn to begin with the s-block elements.

The Madelung energy ordering rule applies only to neutral atoms in their ground state. There are twenty elements (eleven in the d-block and nine in the f-block) for which the Madelung rule predicts an electron configuration that differs from that determined experimentally, although the Madelung-predicted electron configurations are at least close to the ground state even in those cases.

One inorganic chemistry textbook describes the Madelung rule as essentially an approximate empirical rule although with some theoretical justification, based on the Thomas–Fermi model of the atom as a many-electron quantum-mechanical system.

Exceptions in the d-block

The valence d-subshell "borrows" one electron (in the case of palladium two electrons) from the valence s-subshell.

A special exception is lawrencium ₁₀₃Lr, where the 6d electron predicted by the Madelung rule is replaced by a 7p electron: the rule predicts , but the measured configuration is .

For example, in copper ₂₉Cu, according to the Madelung rule, the 4s subshell (''n'' +  = 4 + 0 = 4) is occupied before the 3d subshell (''n'' +  = 3 + 2 = 5). The rule then predicts the electron configuration , abbreviated where rdenotes the configuration of argon, the preceding noble gas. However, the measured electron configuration of the copper atom is . By filling the 3d subshell, copper can be in a lower energy state.

Exceptions in the f-block

The valence d-subshell often "borrows" one electron (in the case of thorium two electrons) from the valence f-subshell. For example, in uranium ₉₂U, according to the Madelung rule, the 5f subshell (''n'' +  = 5 + 3 = 8) is occupied before the 6d subshell (''n'' +  = 6 + 2 = 8). The rule then predicts the electron configuration where ndenotes the configuration of radon, the preceding noble gas. However, the measured electron configuration of the uranium atom is .

All these exceptions are not very relevant for chemistry, as the energy differences are quite small and the presence of a nearby atom can change the preferred configuration. The periodic table ignores them and follows idealised configurations. They occur as the result of interelectronic repulsion effects; when atoms are positively ionised, most of the anomalies vanish.

The above exceptions are predicted to be the only ones until element 120, where the 8s shell is completed. Element 121, starting the g-block, should be an exception in which the expected 5g electron is transferred to 8p (similarly to lawrencium). After this, sources do not agree on the predicted configurations, but due to very strong relativistic effects there are not expected to be many more elements that show the expected configuration from Madelung's rule beyond 120. The general idea that after the two 8s elements, there come regions of chemical activity of 5g, followed by 6f, followed by 7d, and then 8p, does however mostly seem to hold true, except that relativity "splits" the 8p shell into a stabilized part (8p_1/2, which acts like an extra covering shell together with 8s and is slowly drowned into the core across the 5g and 6f series) and a destabilized part (8p_3/2, which has nearly the same energy as 9p_1/2), and that the 8s shell gets replaced by the 9s shell as the covering s-shell for the 7d elements.

History

The aufbau principle in the new quantum theory

The principle takes its name from German, ', "building-up principle", rather than being named for a scientist. It was formulated by Niels Bohr and Wolfgang Pauli in the early 1920s. This was an early application of quantum mechanics to the properties of electrons and explained chemical properties in physical terms. Each added electron is subject to the electric field created by the positive charge of the atomic nucleus ''and'' the negative charge of other electrons that are bound to the nucleus. Although in hydrogen there is no energy difference between subshell with the same principal quantum number ''n'', this is not true for the outer electrons of other atoms.

In the old quantum theory prior to quantum mechanics, electrons were supposed to occupy classical elliptical orbits. The orbits with the highest angular momentum are 'circular orbits' outside the inner electrons, but orbits with low angular momentum (s- and p-subshell) have high subshell eccentricity, so that they get closer to the nucleus and feel on average a less strongly screened nuclear charge.

The ''n'' + ' energy ordering rule

A periodic table in which each row corresponds to one value of ''n'' +  (where the values of ''n'' and correspond to the principal and azimuthal quantum numbers respectively) was suggested by Charles Janet in 1928, and in 1930 he made explicit the quantum basis of this pattern, based on knowledge of atomic ground states determined by the analysis of atomic spectra. This table came to be referred to as the left-step table. Janet "adjusted" some of the actual ''n'' +  values of the elements, since they did not accord with his energy ordering rule, and he considered that the discrepancies involved must have arisen from measurement errors. As it happens, the actual values were correct and the ''n'' +  energy ordering rule turned out to be an approximation rather than a perfect fit, although for all elements that are exceptions the regularised configuration is a low-energy excited state, well within reach of chemical bond energies.

In 1936, the German physicist Erwin Madelung proposed this as an empirical rule for the order of filling atomic subshells, and most English-language sources therefore refer to the Madelung rule. Madelung may have been aware of this pattern as early as 1926. The Russian-American engineer Vladimir Karapetoff was the first to publish the rule in 1930.

In 1945, American chemist William Wiswesser proposed that the subshells are filled in order of increasing values of the function
:$W(n,l) = n + l - \frac.$
This formula correctly predicts both the first and second parts of the Madelung rule (the second part being that for two subshells with the same value of ''n'' + , the one with the smaller value of ''n'' fills first). Wiswesser argued for this formula based on both the pattern of nodal and radial nodes, the concept now known as orbital penetration, and the influence of the core electrons on the valence orbitals.

In 1961 the Russian agricultural chemist V.M. Klechkowski proposed a theoretical explanation for the importance of the sum ''n'' + , based on the Thomas–Fermi model of the atom. Many French- and Russian-language sources therefore refer to the Klechkowski rule. The full Madelung rule was derived from a similar potential in 1971 by Yury N. Demkov and Valentin N. Ostrovsky. They consider the potential $U_(r) = -\frac$ where $R$ and $v$ are constant parameters; this approaches a Coulomb potential for small $r$. When $v$ satisfies the condition $v=v_N=\fracR^2 N(N+1)$, where $N=n+l$, the zero-energy solutions to the Schrödinger equation for this potential can be described analytically with Gegenbauer polynomials. As $v$ passes through each of these values, a manifold containing all states with that value of $N$ arises at zero energy and then becomes bound, recovering the Madelung order. Perturbation-theory considerations show that states with smaller $n$ have lower energy, and that the s-orbitals (with $l=0$) have their energies approaching the next $n+l$ group.

In recent years it has been noted that the order of filling subshells in neutral atoms does not always correspond to the order of adding or removing electrons for a given atom. For example, in the fourth row of the periodic table, the Madelung rule indicates that the 4s subshell is occupied before the 3d. Therefore, the neutral atom ground state configuration for K is , Ca is , Sc is and so on. However, if a scandium atom is ionized by removing electrons (only), the configurations differ: Sc is , Sc⁺ is , and Sc²⁺ is . The subshell energies and their order depend on the nuclear charge; 4s is lower than 3d as per the Madelung rule in K with 19 protons, but 3d is lower in Sc²⁺ with 21 protons. In addition to there being ample experimental evidence to support this view, it makes the explanation of the order of ionization of electrons in this and other transition metals more intelligible, given that 4s electrons are invariably preferentially ionized. Generally the Madelung rule should only be used for neutral atoms; however, even for neutral atoms there are exceptions in the d-block and f-block (as shown above).

See also

* Valence electron
* Ionization energy

References

Further reading

Image: Understanding order of shell filling
* Boeyens, J. C. A.: ''Chemistry from First Principles''. Berlin: Springer Science 2008,
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External links

Electron Configurations, the Aufbau Principle, Degenerate Orbitals, and Hund's Rule
from Purdue University

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Electron states
Foundational quantum physics
Chemical bonding