Density Functional Calculations of the 13C NMR Chemical Shifts in (9,0) 
Single-Walled Carbon Nanotubes

Zurek, E.; Autschbach, J.

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Density Functional Calculations of the ¹³C NMR Chemical Shifts in (9,0) Single-Walled Carbon Nanotubes

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Zurek, E.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Zurek, E., & Autschbach, J. (2004). Density Functional Calculations of the ¹³C NMR Chemical Shifts in (9,0) Single-Walled Carbon Nanotubes. Journal of the American Chemical Society, 126, 13079-13088.

Cite as: https://hdl.handle.net/21.11116/0000-000E-F699-0

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