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Vibrational Spectroscopy of CH/CD Stretches in Propadiene: An Algebraic Approach

Vibrational Spectroscopy of CH/CD Stretches in Propadiene: An Algebraic Approach
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摘要 Using Hamiltonian based on Lie algebraic method, the stretching vibrational modes of C3H4 and C3D4 molecules are calculated up to higher overtones. The model appears to describe C-H and C-D stretching modes with less number of parameters. The locality parameter ξ confirms the highly local behaviour of the stretching modes of these molecules. Using Hamiltonian based on Lie algebraic method, the stretching vibrational modes of C3H4 and C3D4 molecules are calculated up to higher overtones. The model appears to describe C-H and C-D stretching modes with less number of parameters. The locality parameter ξ confirms the highly local behaviour of the stretching modes of these molecules.
出处 《Chinese Physics Letters》 SCIE CAS CSCD 2009年第2期36-38,共3页 中国物理快报(英文版)
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