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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-F699-0 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-F69A-F

Genre: Journal Article

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Zurek, E.¹, Author
Autschbach, J., Author

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1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502

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Language(s): eng - English

Dates: Date issued: 2004

Publication Status: Issued

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Identifiers: eDoc: 200453

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Title: Journal of the American Chemical Society

Source Genre: Journal

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Pages: - Volume / Issue: 126 Sequence Number: - Start / End Page: 13079 - 13088 Identifier: -