Semi-empirical studies of alkaline metals–fullerene MxC60, M@C60 interactions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference21 articles.
1. An investigation of oxidation and reduction of C60, the excited states, energy gaps and stability using semi-empirical and ab initio methods
2. Effect of charge on the interaction of two C60 molecules from MNDO and ab initio UHF methods: stability and HOMO–LUMO gaps
3. Ammonia deposition in fullerene: (NH3)n@C60
4. Magnetic susceptibility and magnetic resonance study of acceptor doped fullerenes C60(MF6)2 (M=As, Sb, P)
5. Science of Fullerenes and Carbon Nanotubes;Dresselhaus,1996
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. DFT study of Cu and Ag clusters inside C60;Journal of Molecular Structure;2015-11
2. Spin polarized bonding analysis of endohedral boron nitride nanocages: Density functional theory study;Physica E: Low-dimensional Systems and Nanostructures;2010-07
3. Density Functional Theory Investigation of Natural Bond Orbital Population Analysis and Gauge-Including Atomic Orbital NMR Tensors of K@B36N36;Journal of Computational and Theoretical Nanoscience;2010-06-01
4. ENDOFULLERENES M@C60 WITH DIFFERENT MONOVALENT METALS;Nano;2008-12
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