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scientific article; zbMATH DE number 1162992
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scientific article; zbMATH DE number 1162992 |
Statements
8 November 1998
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vibron model
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atom-molecule interactions
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Hamiltonian
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\(U(2)\times U(2)\) dynamical algebra
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0.724360466003418
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0.7163293361663818
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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].
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