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期刊论文
Algebraic method for treating the multiphoton selective excitation of the linear triatomic molecule HCN in intense laser fields
Journal of Molecular Structure (Theochem) 528(2000)85-90,-0001,():
In this paper, the multiphoton transition Hamiltonian for the linear triatomic molecule HCN is given by using the quadratic anharmonic model and Sudden approximation. From this Hamiltonian we find a dynamic algebra h4. The bond-selective vibrational transition probability of HC and the long-time averaged energy are calculated.
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