Chrysophanol anthrone: a theoretical study on the potential energy surface

  • Fernando J. Tun-Rosado, Gonzalo J. Mena-Rejón, Rubén M. Carballo, Gumersindo Mirón-López, Ramiro F. Quijano-Quiñones
  • Molecular Simulation, September 2016, Taylor & Francis
  • DOI: 10.1080/08927022.2016.1200040

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http://dx.doi.org/10.1080/08927022.2016.1200040

The following have contributed to this page: Dr Gonzalo J. Mena-Rejón