Rotational structures of long-range diatomic molecules
arXiv:physics/0406090 · doi:10.1140/epjd/e2004-00127-x
Abstract
We present a systematic understanding of the rotational structure of a long-range (vibrationally highly-excited) diatomic molecule. For example, we show that depending on a quantum defect, the least-bound vibrational state of a diatomic molecule with () asymptotic interaction can have only 1, 2, and up to a maximum of rotational states. A classification scheme of diatomic molecules is proposed, in which each class has a distinctive rotational structure and corresponds to different atom-atom scattering properties above the dissociation limit.
8 pages
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- Multiscale quantum-defect theory for two interacting atoms in a symmetric harmonic trap
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- Controlling the s-wave scattering length with non-resonant light: Predictions of an asymptotic model
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- Universal behaviour of diatomic halo states and the mass sensitivity of their properties
- Near-threshold bound states of the dipole-dipole interaction
- Asymptotic model for shape resonance control of diatomics by intense non-resonant light: Universality in the single-channel approximation
- Controlling ultracold -wave collisions with non-resonant light: Predictions of an asymptotic model for the generalized scattering volume
- Analytical solutions of the Schrödinger equation for two confined atoms with van der Waals interaction