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Diels-Alder reactions dataset

Rivero, Uxia; Unke, Oliver Thorsten; Meuwly, Markus; Willitsch, Stefan


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  <dc:creator>Rivero, Uxia</dc:creator>
  <dc:creator>Unke, Oliver Thorsten</dc:creator>
  <dc:creator>Meuwly, Markus</dc:creator>
  <dc:creator>Willitsch, Stefan</dc:creator>
  <dc:date>2019-07-10</dc:date>
  <dc:description>This is the dataset used for training the PhysNet model in "Reactive Atomistic Simulations of Diels-Alder Reactions: the Importance of Molecular Rotations". It contains energies, forces and dipole moments calculated at the M06-2X/6-31G* level of theory for structures of all 378 possible "amon" [1] structures of 2,3-dibromo-1,3-butadiene (DBB) and maleic anhydride (MA) at multiple geometries sampled by running Langevin dynamics at 1000 K at the PM7 level of theory. Additional geometries were generated by adaptive sampling [2,3]. In total, the dataset contains 224483 data points.

For more details, see https://arxiv.org/abs/1906.07455.

[1] Huang, B. and von Lilienfeld O. A., arXiv:1707.04146 (2017)
[2] Behler, J., Phys. Condens. Matter 26, 183001 (2014)
[3] Behler, J., Int. J. Quantum Chem. 115, 1032 (2015) </dc:description>
  <dc:identifier>https://zenodo.org/record/3291503</dc:identifier>
  <dc:identifier>10.5281/zenodo.3291503</dc:identifier>
  <dc:identifier>oai:zenodo.org:3291503</dc:identifier>
  <dc:relation>url:https://arxiv.org/abs/1906.07455</dc:relation>
  <dc:relation>doi:10.5281/zenodo.3291502</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>http://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
  <dc:subject>PhysNet</dc:subject>
  <dc:subject>Chemical Reactions</dc:subject>
  <dc:subject>Diels-Alder</dc:subject>
  <dc:title>Diels-Alder reactions dataset</dc:title>
  <dc:type>info:eu-repo/semantics/other</dc:type>
  <dc:type>dataset</dc:type>
</oai_dc:dc>
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