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Atomistic force field and electronic properties of cerbazole: from monomer to macrocycle

MPS-Authors
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Vehoff,  T.
MPI for Polymer Research, Max Planck Society;

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Kirkpatrick,  J.
MPI for Polymer Research, Max Planck Society;

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Kremer,  Kurt
MPI for Polymer Research, Max Planck Society;

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Andrienko,  Denis
MPI for Polymer Research, Max Planck Society;

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Citation

Vehoff, T., Kirkpatrick, J., Kremer, K., & Andrienko, D. (2008). Atomistic force field and electronic properties of cerbazole: from monomer to macrocycle. Physica Status Solidi B-Basic Solid State Physics, 245(5), 839-843.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-7990-8
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