13C NMR chemical shift and electronic structure of a three-dimensional polyacetylene crystal by ab initio tight binding MO theory
- 作者Kazuma Fujii; Shigeki Kuroki; Masahito Uchida; Hiromichi Kurosu; Isao Ando
- 印刷ISSN0022-2860
- 文件大小103.26KB
- 发表时间2002
- DOI10.1016/s0022-2860(01)00698-6
- 页码3-8
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Energetic barrier for penetration of N, N+ and N++ through the centre of hexagonal rings of a C60 cage. A stability study of the endohedral complexes (N@C60, N+@C60 and N++@C60)Mazurek, Aleksander Paweł; Mędrek, Marzena; Pluciński, Franciszek · Micro & Nano Letters · 2014