Theoretical study of the structure and stability of He-K2+(X2Σ+g) van der Waals complex
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http://aip.scitation.org/doi/pdf/10.1063/1.5042393
Reference13 articles.
1. A new, fully ab initio investigation of the ArNO(X 2Π) system. II. Bound states of the Ar–NO complex
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3. Scattering of highly vibrationally excited Li2from He and Kr
4. Rotational cooling of Li2(1?g+) molecules by ultracold collisions with a helium gas buffer
5. Ionic dimers in He droplets: Interaction potentials for Li2+–He,Na2+–He, and K2+–He and stability of the smaller clusters
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Ab initio study of the interaction between the charged system (FH+) and the He atom;Journal of Quantitative Spectroscopy and Radiative Transfer;2024-12
2. Modelling interactions of cationic dimers in He droplets: microsolvation trends in HenK2+ clusters;Physical Chemistry Chemical Physics;2021
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