Modeling carbon nanostructures with the self-consistent...

Modeling carbon nanostructures with the self-consistent charge density-functional tight-binding method: Vibrational spectra and electronic structure of C[sub 28], C[sub 60], and C[sub 70]

Witek, Henryk A., Irle, Stephan, Zheng, Guishan, de Jong, Wibe A., Morokuma, Keiji
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Volume:
125
Year:
2006
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2370877
File:
PDF, 556 KB
english, 2006
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