Supplemental materials
收藏DataCite Commons2024-10-03 更新2025-01-04 收录
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https://aip.figshare.com/articles/dataset/Supplemental_materials/27038506/1
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资源简介：
The ab initio potential energy points for N+(3P)‒N+(3P, 1D), O+(4S)‒O+(4S, 2D) and O+(4S)‒N+(3P, 1D) interactions given in N+(3P)‒N+(3P) potential energy points.txt, N+(3P)‒N+(1D) potential energy points.txt, O+(4S)‒O+(4S) potential energy points.txt, O+(4S)‒O+(2D) potential energy points.txt, O+(4S)‒N+(3P) potential energy points.txt, O+(4S)‒N+(1D) potential energy points.txt. The Python code for calculating the collision integrals of ion-ion interactions is given in the Ion-ion collision integral.py.
提供机构：
AIP Publishing
创建时间：
2024-10-03
