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A benchmark for non-covalent interactions in organometallic crystals

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Díaz Mirón,  J.E.Z.
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Stein,  Matthias
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Díaz Mirón, J., & Stein, M. (2022). A benchmark for non-covalent interactions in organometallic crystals. Physical Chemistry Chemical Physics, 24, 29338-29349. doi:10.1039/D2CP04160J.


Cite as: https://hdl.handle.net/21.11116/0000-000C-043C-D
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