The electronic structure and its theoretical simulation of carbon nanotube with finited length. Part I: the frontier orbitals and its properties of short armchair nanotubes
- 1 October 2002
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 364 (3-4), 328-337
- https://doi.org/10.1016/s0009-2614(02)01303-9
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
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