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    Chen Xiangrong, Gou Qingquan, Pang Xiaofeng. High-Energy Vibrational Spectrum of Phosphine via a Non-Linear Model[J]. Chinese Journal of Chemical Physics , 1998, 11(3): 240-245.
    Citation: Chen Xiangrong, Gou Qingquan, Pang Xiaofeng. High-Energy Vibrational Spectrum of Phosphine via a Non-Linear Model[J]. Chinese Journal of Chemical Physics , 1998, 11(3): 240-245.

    High-Energy Vibrational Spectrum of Phosphine via a Non-Linear Model

    • A three-parameter dynamical model in non-linear quantum theory-the quantized discrete self-trapping equation-has been presented to calculate the stretching spectrum of PH bonds of phosphine at high-energy vibrational states until total vibrational quantum number n=7.The model calculations,which agree well with the experimental data and predict the centres of some overtone and combination bands with many excited quanta,show that PH3 molecule has a remarkable local mode vibrational behaviour.
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