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Triplet oxygen

Triplet state of the dioxygen molecule

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Color-coded Lewis-dot structure of triplet dioxygen, using dashed lines to represent the two 1/2 order bonds
Alsosaid1987 · CC BY-SA 4.0

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Through Electron configuration, Molecular orbital and Paramagnetism

Spin

The s = 1⁄2 spins of the two electrons in degenerate orbitals gives rise to 2×2 = 4 independent spin states in total. Exchange interaction splits these into a singlet state (total spin S = 0) and a set of 3 degenerate triplet states (S = 1). In agreement with Hund's rules, the triplet states are energetically more favorable, and correspond to the ground state of the molecule with a total electron spin of S = 1. Excitation to the S = 0 state results in much more reactive, metastable singlet oxygen.

Lewis structure

Because the molecule in its ground state has a non-zero spin magnetic moment, oxygen is paramagnetic; i.e., it can be attracted to the poles of a magnet. Thus, the Lewis structure O=O with all electrons in pairs does not accurately represent the nature of the bonding in molecular oxygen. However, the alternative structure •O−O• is also inadequate, since it implies single bond character, while the experimentally determined bond length of 1.21 Å is much shorter than the single bond in hydrogen peroxide (HO−OH) which has a length of 1.48 Å. This indicates that triplet oxygen has a higher bond order. Molecular orbital theory must be used to correctly account for the observed paramagnetism and short bond length simultaneously. Under a molecular orbital theory framework, the oxygen-oxygen bond in triplet dioxygen is better described as one full σ bond plus two π half-bonds, each half-bond accounted for by two-center three-electron (2c-3e) bonding, to give a net bond order of two (1+2×⁠1/2⁠), while also accounting for the spin state (S = 1). In the case of triplet dioxygen, each 2c-3e bond consists of two electrons in a πu bonding orbital and one electron in a πg antibonding orbital to give a net bond order contribution of ⁠1/2⁠.

The usual rules for constructing Lewis structures must be modified to accommodate molecules like triplet dioxygen or nitric oxide that contain 2c-3e bonds. There is no consensus in this regard; Pauling has suggested the use of three closely spaced collinear dots to represent the three-electron bond (see illustration).

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