scientific article; zbMATH DE number 1162992
In recent papers, we have proposed an algebraic framework based on the vibron model, that leads to a three-dimensional scheme for atom-molecule interactions starting from a \(U(4)\times U(4)\) description of three-atomic molecules. The resulting Hamiltonian is formally analogous to the ones used in one dimension and can be solved in principle in the interaction picture. We consider here a one-dimensional version of the model based on a \(U(2)\times U(2)\) dynamical algebra, which is simpler to analyze and incorporates much of the complexity of the three-dimensional case. For the entire collection see [Zbl 0884.00037].
- scientific article; zbMATH DE number 882098
- Application of dynamical Lie algebraic method to atom-diatomic molecule scattering
- Lie algebraic approach to energy transfer for collinear collision of two anharmonic diatomic molecules
- scientific article; zbMATH DE number 3880966
- Algebraic treatment of some systems with spin-like interactions with applications in quantum optics and vibronic spectroscopy
- Hamiltonian dynamics of atom-diatomic molecule complexes and collisions
- Phase diagram of coupled benders within a U(3) U(3) algebraic approach
- \(R\)-matrix theory of atomic collisions. Application to atomic, molecular and optical processes.
- Lie algebraic approach to energy transfer for collinear collision of two anharmonic diatomic molecules
- Interrelation of infinite and bounded medium models for atomic collision cascades
- scientific article; zbMATH DE number 882098 (Why is no real title available?)
- Quantum Collisions and Confinement of Atomic and Molecular Species, and Photons
- Application of dynamical Lie algebraic method to atom-diatomic molecule scattering
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