Computer simulation of the total energy and the shielding function of a carbon molecule in the first order of perturbation theory
- 作者: Koshcheev V.P.1, Shtanov Y.N.2
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隶属关系:
- National Research University (Moscow Aviation Institute), Strela Branch
- Tyumen Industrial University, Surgut Branch
- 期: 卷 88, 编号 4 (2024)
- 页面: 524-530
- 栏目: Ion-Surface Interactions
- URL: https://edgccjournal.org/0367-6765/article/view/654696
- DOI: https://doi.org/10.31857/S0367676524040013
- EDN: https://elibrary.ru/QJAJSF
- ID: 654696
如何引用文章
详细
Within the framework of a new approach to the problem of calculating the total energy of a diatomic molecule in the first order of perturbation theory, it is shown that the potential energy screening function is a solution to a diffusion-type equation in which the role of a time variable is played by the average square of the amplitude of collective oscillations of electrons per one degree of freedom. The total energy of two carbon atoms in the ground and excited states is calculated.
作者简介
V. Koshcheev
National Research University (Moscow Aviation Institute), Strela Branch
编辑信件的主要联系方式.
Email: koshcheev1@yandex.ru
俄罗斯联邦, Zhukovsky, 140180
Yu. Shtanov
Tyumen Industrial University, Surgut Branch
Email: koshcheev1@yandex.ru
俄罗斯联邦, Surgut, 628404
参考
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