Pure vibrational and vibrational-rotational energy levels as well as Frank-Condon factors of CO molecule are computed by both finite difference method and spherical Bessel function expansion method respectively, using Morse potential function as potential model function.

  • 并选用Morse势函数为模型势函数,分别利用有限差分法和球贝塞尔函数展开法计算出了双原子分子CO的纯振动、振-转能级能量本征值和波函数以及Frank-Condon因子。

  • 互联网摘选 2025-01-20 12:43:31

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