Numerical simulation of helium(1+) and lithium(1+) collisions with C60 fullerene
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100125a007
Cited by 18 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. Computational Studies of Li@C60;Endohedral Lithium-containing Fullerenes;2017
2. Structural and thermodynamic aspects of Li n @C x endohedral metallofullerenes: a DFT approach;Theoretical Chemistry Accounts;2016-06-18
3. Lix@C60: Calculations of the Encapsulation Energetics and Thermodynamics;International Journal of Molecular Sciences;2008-09-17
4. Computations in Treating Fullerenes and Carbon Aggregates;Reviews in Computational Chemistry;2007-01-05
5. Helium chemistry: a survey of the role of the ionic species;International Journal of Mass Spectrometry;2004-10
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