A computational NMR study for chemisorption of oxygen-doped on the surface of single-walled carbon nanotubes

被引：0
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作者：
Ghasemi, A. [1 ]
Ashrafi, F. [1 ]
机构：
[1] Department of Chemistry, Payame Noor University, Sari, Iran
来源：
Research Journal of Applied Sciences, Engineering and Technology | 2012年 / 4卷 / 15期
关键词：
Chemisorption - Nuclear magnetic resonance - Tensors - Yarn - Calculations - Chemical bonds - Computation theory - Anisotropy - Density functional theory - Single-walled carbon nanotubes (SWCN);
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页码：2529 / 2536
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