DFT calculations of structures, 13C NMR chemical shifts and...

Synthetic Metals 2012 Vol. 162; Iss. 7-8

DFT calculations of structures, 13C NMR chemical shifts and Raman RBM mode of simple models of ultra small diameter (4,0) zigzag hydroxylated single wall carbon nanotubes

Teobald Kupka, Michał Stachów, Elżbieta Chełmecka, Karol Pasterny, Leszek Stobiński
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Volume:
162
Year:
2012
Language:
english
DOI:
10.1016/j.synthmet.2012.02.002
File:
PDF, 1.93 MB
english, 2012
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