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作 者:何帅 He Shuai(Baoji Qinhua Technical School,Baoji Shaanxi 721000,China)
出 处:《山西化工》2024年第4期136-137,140,共3页Shanxi Chemical Industry
摘 要:笔者对云南大学陈景教授的用经典力学计算氢分子键长、键能及力常数的理论模型进行推广,采用经典力学的方法,分别计算了氢原子和电子偶素的基态能量,得到的理论计算值分别为13.6 eV和6.8 eV,理论计算值与实验值一致。理论模型直观,计算方法简单且计算结果精确,同时未添加任何人为性的参数。The author extends Professor Chen Jing's theoretical model of using classical mechanics to calculate the bond length,bond energy,and force constant of hydrogen molecules at Yunnan University.Using the method of classical mechanics,the ground state energies of hydrogen atoms and electron pairs were calculated,and the theoretical calculated values were 13.6 eV and 6.8 eV,respectively.The theoretical calculated values are consistent with the experimental values.The theoretical model is intuitive,the calculation method is simple,and the calculation results are accurate,without adding any artificial parameters.
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