Virial Theorem for Diatomic Molecules
equilibrium separation R e |
exponential parameter a |
For both classical and quantum systems with any number of particles interacting by inverse-square forces ( potentials)—electrostatic or gravitational—the average potential and kinetic energies obey the virial theorem. This states that the average of the potential energy equals the negative of half the average of the kinetic energy: . Since the total energy is given by , , while In classical mechanics, and pertain to the time averages of these quantities per period of the motion, while in quantum mechanics they mean the expectation values of the potential and kinetic energy operators. For example, in the ground state of the hydrogen atom, with eV, we have eV and eV.
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Contributed by: S. M. Blinder (March 2011)
Open content licensed under CC BY-NC-SA
Snapshots
Details
Snapshot 1: molecule; Snapshot 2: HCl molecule; Snapshot 3: HI molecule
References:
[1] J. C. Slater, "The Virial and Molecular Structure," Journal of Chemical Physics, 1(10), 1933 pp. 687-691.
[2] J. P. Lowe and K. A. Peterson, Quantum Chemistry 3rd ed., Amsterdam: Elsevier, Academic Press, 2006 p. 628.
Permanent Citation
https://demonstrations.wolfram.com/VirialTheoremForDiatomicMolecules/
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