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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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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: 2007
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 357153
 Degree: -

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