NMR Computations for Carbon Nanotubes From First Principles: Present Status and 
Future Directions

Zurek, E.; Autschbach, J.

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NMR Computations for Carbon Nanotubes From First Principles: Present Status and Future Directions

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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. (2009). NMR Computations for Carbon Nanotubes From First Principles: Present Status and Future Directions. International Journal of Quantum Chemistry, 109(14 Sp. Iss.), 3343-3367.

Cite as: https://hdl.handle.net/21.11116/0000-000E-B865-1

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