Polycarbonate simulations with a density functional based force field

Ballone, P.; Montanari, B.; Jones, R. O.; Hahn, O.

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Polycarbonate simulations with a density functional based force field

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Hahn, O.
MPI for Polymer Research, Max Planck Society;

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Ballone, P., Montanari, B., Jones, R. O., & Hahn, O. (1999). Polycarbonate simulations with a density functional based force field. Journal of Physical Chemistry A, 103(27), 5387-5398.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-542E-1

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