Morse function

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

Morse function and temperature dependence of critical resolved shear stress of Mo and other single crystals

Morse势函数和钼单晶等的临界切应力的温度依赖性

互联网摘选

The vibration-rotational eigen-problem for diatomic molecules under the improved Morse potential energy function

双原子分子在改进的Morse势下的振动一转动问题

互联网摘选

Based on this representation, after constructing a Morse function, the kernel point and feature points of model are identified.

在此简化表示的基础上，依据Morse理论，通过选择合适的Morse函数确定模型的中心点和各特征点。

互联网摘选

Assuming that a chemical exchange bond between the impurity and dangling atoms would be weakened with rise in temperature and using the Morse function, the experimental linear In α-T relationship could then be accounted for and a slope of the right order of magnitude established.

假设温度升高，使杂质原子和位错中心原子的键合作用减弱，利用Morse势函可以解释Inσ-T的线性关系，并且所估计的斜率在数量级上和实验符合。

互联网摘选

According to the form of Morse function, we found that the PESs of N-N bond dissociation reaction in large molecule can be obtained by fitting Morse parameters using a polynomial function.

另外，论文用多种方法研究了DMNA和NH2NO2中N-N键断裂反应的势能面，根据Morse函数形式，提出可用于较大分子中N-N键断裂的势能面计算的拟合Morse参数方法。

互联网摘选