Density Functional Studies of the 13C NMR Chemical Shifts in Single-Walled 
Carbon Nanotubes

Zurek, E.; Autschbach, J.

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Density Functional Studies of the ¹³C NMR Chemical Shifts in Single-Walled Carbon Nanotubes

Zurek, E., & Autschbach, J. (2007). Density Functional Studies of the ¹³C NMR Chemical Shifts in Single-Walled Carbon Nanotubes. In Proceedings of the International Conference on Computational Methods in Science and Engineering (pp. 1425-1428). New York, USA: American Institute of Physics.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-B536-9 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-B537-8

Genre: Conference Paper

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

Affiliations:
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: 2007

Publication Status: Issued

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Identifiers: eDoc: 357153

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Title: Computation in Modern Science and Engineering: International Conference on Computational Methods in Science and Engineering

Place of Event: Corfu, Greece

Start-/End Date: 2007-09-25 - 2007-09-30

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Title: Proceedings of the International Conference on Computational Methods in Science and Engineering

Source Genre: Proceedings

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Publ. Info: New York, USA : American Institute of Physics

Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 1425 - 1428 Identifier: -

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Title: AIP Conference Proceedings

Source Genre: Series

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Pages: - Volume / Issue: 963 Sequence Number: - Start / End Page: - Identifier: -