Diatomic Molecules
Two atoms, one covalent bond: simulate the archetypal diatomic molecules H2, O2, and N2 and the Hooke's-law potential that governs them.
The following simulation shows the motions of some common diatomic molecules H₂, O₂, and N₂ that are formed by two covalently bonded atoms of identical type.
A covalent bond between two atoms of a diatomic molecule is typically modeled as an elastic interaction defined by Hooke's Law. Its potential energy is formulated as follows:
V(r)=½k(l-l0)2
where l is the distance between the two atoms and l0 is the equilibrium length at which the force is zero. The bond stretching constant k can be determined by infrared spectroscopy or Raman spectroscopy.
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