An investigation of oxidation and reduction of C60, the excited states, energy gaps and stability using semi-empirical and ab initio methods
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference40 articles.
1. Adsorption and dissociation of diatomic molecules on transition-metal surfaces
2. Electron-transfer reactions with buckminsterfullerene, C60, in the gas phase
3. Correlation effects in fullerene molecule
4. Anomalous attachment of low-energy electrons to C60
5. Charge transfer and bond relaxation in fullerene
Cited by 4 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. Single walled MgF2 nanotubes;Computational Materials Science;2009-07
2. Semi-empirical studies of alkaline metals–fullerene MxC60, M@C60 interactions;Journal of Molecular Structure: THEOCHEM;2005-01
3. A theoretical investigation of the interaction between H, Li, Na, K, and fullerenes;International Journal of Quantum Chemistry;2005
4. Effect of charge on the interaction of two C60 molecules from MNDO and ab initio UHF methods: stability and HOMO–LUMO gaps;Journal of Molecular Structure: THEOCHEM;2003-05
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