Aufbau principle

The aufbau principle states that in the ground state of an atom or ion, electrons fill atomic orbitals of the lowest available energy levels before occupying higher levels. For example, the 1s shell 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 1s2 2s2 2p6 3s2 3p3 for the phosphorus atom, meaning that the 1s subshell has 2 electrons etc.

Aufbau is a German noun that means construction or "building-up". The aufbau principle is sometimes called the building-up principle or the Aufbau rule. Since the name originates from German, despite it being a common noun, it should be capitalised in English.

The details of this "building-up" tendency are described mathematically by atomic orbital functions. 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 even if multiple orbitals of the same energy are available, electrons fill unoccupied orbitals first, before reusing orbitals occupied by other electrons. But, according to the Pauli exclusion principle, in order for electrons to occupy the same orbital, they must have different spins (−1/2 and 1/2).

As we pass from one element to another of next higher atomic number, one electron is added each time to the atom. The maximum number of electrons in any shell is 2n2, where n is the principal quantum number. The maximum number of electrons in a subshell (s, p, d or f) is equal to 2(2ℓ+1) where ℓ = 0, 1, 2, 3... 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 orbitals until the total number of electrons added is equal to the atomic number. This is called the Aufbau principle (the German word Aufbau means building up).Thus orbitals are filled in the order of increasing energy, using two general rules to help predict electronic configurations:-

1. Electrons are assigned to orbitals in order of increasing value of (n+ℓ).
2. For subshells with the same value of (n+ℓ), electrons are assigned first to the sub shell 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.[1]

Madelung energy ordering rule

The order in which subshells are filled is given by the n + ℓ rule, also known as the Madelung rule (after Erwin Madelung), or the Janet rule or the Klechkowsky rule (after Charles Janet or Vsevolod Klechkovsky in some, mostly French and Russian-speaking, countries), or the diagonal rule.[2] Orbitals with a lower n + ℓ value are filled before those with higher n + ℓ values. In this context, 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 labels, 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, ...

The rule is based on the total number of nodes in the atomic orbital, n + ℓ, which is related to the energy.[3] In the case of equal n + ℓ values, the orbital with a lower n value is filled first. The fact that most of the ground state configurations of neutral atoms fill orbitals following this n + ℓ, n pattern was obtained experimentally, by reference to the spectroscopic characteristics of the elements.[4]

The Madelung energy ordering rule applies only to neutral atoms in their ground state. There are 10 elements among the transition metals and 9 elements among the Lanthanoids and Actinoids for which the Madelung rule predicts an electron configuration that differs from that determined experimentally by one electron orbit (in the case of Palladium and Thorium by two electron orbits). [5]

Exceptions to the Madelung rule in the transition metals:

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

Core electrons[Ar][Ar][Kr][Kr][Kr][Kr][Kr][Kr][Xe][Xe]
Madelung Rule4s23d44s23d95s24d35s24d45s24d65s24d75s24d85s24d96s24f145d86s24f145d9

Example Copper 29Cu: According to the Madelung rule, the 4s orbital (n + ℓ = 4 + 0 = 4) is occupied before the 3d orbital (n + ℓ = 3 + 2 = 5). The rule then predicts the electron configuration 1s22s22p63s2 3p64s23d9, abbreviated [Ar]4s23d9 where [Ar] denotes the configuration of the preceding noble gas Argon. However the measured electron configuration of the copper atom is [Ar]4s13d10. By filling the 3d orbital, copper can be in a lower energy state.

Exceptions to the Madelung rule in the Lanthanoids and Actinoids:

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

Core electrons[Xe][Xe][Xe][Rn][Rn][Rn][Rn][Rn][Rn]
Madelung Rule6s24f16s24f26s24f87s25f17s25f27s25f37s25f47s25f57s25f8

Example Uranium 92U: According to the Madelung rule, the 5f orbital (n + ℓ = 5 + 3 = 8) is occupied before the 6d orbital (n + ℓ = 6 + 2 = 8). The rule then predicts the electron configuration [Rn]7s25f4 where [Rn] denotes the configuration of the preceding noble gas Radon. However the measured electron configuration of the Uranium atom is 7s25f36d1.


The aufbau principle in the new quantum theory

The principle takes its name from the German, Aufbauprinzip, "building-up principle", rather than being named for a scientist. In fact, it was formulated by Niels Bohr and Wolfgang Pauli in the early 1920s, and states that:

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 orbitals 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-orbitals) have high orbital eccentricity, so that they get closer to the nucleus and feel on average a less strongly screened nuclear charge.

The n + ℓ energy ordering rule

A periodic table in which each row corresponds to one value of n + ℓ was suggested by Charles Janet in 1927. In 1936, the German physicist Erwin Madelung proposed his empirical rules for the order of filling atomic subshells, based on knowledge of atomic ground states determined by the analysis of atomic spectra, and most English-language sources therefore refer to the Madelung rule. Madelung may have been aware of this pattern as early as 1926.[6] In 1962 the Russian agricultural chemist V.M. Klechkowski proposed the first theoretical explanation for the importance of the sum n + ℓ, based on the statistical Thomas–Fermi model of the atom.[7] Many French- and Russian-language sources therefore refer to the Klechkowski rule. In recent years some authors have challenged the validity of Madelung's rule in predicting the order of filling of atomic orbitals. For example, it has been claimed, not for the first time, that in the case of the scandium atom a 3d orbital is occupied "before" the occupation of the 4s orbital. 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 far more intelligible, given that 4s electrons are invariably preferentially ionized.[8]

See also


  1. Cottingham, W. N.; Greenwood, D. A. (1986). "Chapter 5: Ground state properties of nuclei: the shell model". An introduction to nuclear physics. Cambridge University Press. ISBN 0-521-31960-9.
  2. "Electron Configuration". WyzAnt.
  3. Weinhold, Frank; Landis, Clark R. (2005). Valency and bonding: A Natural Bond Orbital Donor-Acceptor Perspective. Cambridge: Cambridge University Press. pp. 715–716. ISBN 0-521-83128-8.
  4. Scerri, Eric R. (1998). "How Good is the Quantum Mechanical Explanation of the Periodic System?" (PDF). J. Chem. Educ. 75 (11): 1384–85. Bibcode:1998JChEd..75.1384S. doi:10.1021/ed075p1384.
  5. Meek, Terry L.; Allen, Leland C. (2002). "Configuration irregularities: deviations from the Madelung rule and inversion of orbital energy levels". Chem. Phys. Lett. 362 (5–6): 362–64. Bibcode:2002CPL...362..362M. doi:10.1016/S0009-2614(02)00919-3.
  6. Goudsmit, S. A.; Richards, Paul I. (1964). "The Order of Electron Shells in Ionized Atoms" (PDF). Proc. Natl. Acad. Sci. 51 (4): 664–671 (with correction on p&nbsp, 906). Bibcode:1964PNAS...51..664G. doi:10.1073/pnas.51.4.664. PMC 300183.
  7. Wong, D. Pan (1979). "Theoretical justification of Madelung's rule". J. Chem. Educ. 56 (11): 714–718. Bibcode:1979JChEd..56..714W. doi:10.1021/ed056p714.
  8. Scerri, Eric (7 November 2013). "The Trouble With the Aufbau Principle". Education in Chemistry. Vol. 50 no. 6. Royal Society of Chemistry. pp. 24–26.

Further reading

  • Image: Understanding order of shell filling
  • Boeyens, J. C. A.: Chemistry from First Principles. Berlin: Springer Science 2008, ISBN 978-1-4020-8546-8
  • Ostrovsky, V.N. (2005). "On Recent Discussion Concerning Quantum Justification of the Periodic Table of the Elements". Foundations of Chemistry. 7 (3): 235–39. doi:10.1007/s10698-005-2141-y.
  • Kitagawara, Y.; Barut, A.O. (1984). "On the dynamical symmetry of the periodic table. II. Modified Demkov-Ostrovsky atomic model". J. Phys. B. 17 (21): 4251–59. Bibcode:1984JPhB...17.4251K. doi:10.1088/0022-3700/17/21/013.
  • Vanquickenborne, L. G. (1994). "Transition Metals and the Aufbau Principle" (PDF). Journal of Chemical Education. 71 (6): 469–471. Bibcode:1994JChEd..71..469V. doi:10.1021/ed071p469.
  • Scerri, E.R. (2017). "On the Madelung Rule". Inference. 1 (3).

External links

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