Local Disorder in Lithium Imide from Density Functional Simulation and NMR 
Spectroscopy

Bonnet, M. L.; Iannuzzi, M.; Sebastiani, Daniel; Hutter, J.

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Local Disorder in Lithium Imide from Density Functional Simulation and NMR Spectroscopy

Bonnet, M. L., Iannuzzi, M., Sebastiani, D., & Hutter, J. (2012). Local Disorder in Lithium Imide from Density Functional Simulation and NMR Spectroscopy. The Journal of Physical Chemistry C, 116(35), 18577-18583.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-67F9-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-67FA-0

Genre: Journal Article

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Creators:
Bonnet, M. L., Author
Iannuzzi, M., Author
Sebastiani, Daniel¹, Author
Hutter, J., Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2012

Publication Status: Issued

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Title: The Journal of Physical Chemistry C

Other : J. Phys. Chem. C

Source Genre: Journal

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Publ. Info: Washington DC : American Chemical Society

Pages: - Volume / Issue: 116 (35) Sequence Number: - Start / End Page: 18577 - 18583 Identifier: ISSN: 1932-7447
CoNE: https://pure.mpg.de/cone/journals/resource/954926947766