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

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons48738

Sebastiani,  Daniel
MPI for Polymer Research, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-67F9-1
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