A metaheuristic approach to the optimal definition of molecule-fixed axes in rovibrational Hamiltonians (Q615175): Difference between revisions

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A metaheuristic approach to the optimal definition of molecule-fixed axes in rovibrational Hamiltonians
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    A metaheuristic approach to the optimal definition of molecule-fixed axes in rovibrational Hamiltonians (English)
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    5 January 2011
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    rovibrational Hamiltonian
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    rotation-vibration coupling
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    G matrix
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    simulated annealing
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