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Modelling polymorphs of metal–organic frameworks: a systematic study of diamondoid zinc imidazolates

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons126527

Baburin,  I. A.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons126729

Leoni,  S.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Baburin, I. A., & Leoni, S. (2010). Modelling polymorphs of metal–organic frameworks: a systematic study of diamondoid zinc imidazolates. CrystEngComm, 12(10), 2809-2816. doi:10.1039/B926717D.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0015-2487-E
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