Crystal Structures and Density Functional Theory Calculations ofo- andp-Nitroaniline Derivatives: Combined Effect of Hydrogen Bonding and Aromatic Interactions on Dimerization Energy

  • Kaisa Helttunen, Lauri Lehtovaara, Hannu Häkkinen, Maija Nissinen
  • Crystal Growth & Design, August 2013, American Chemical Society (ACS)
  • DOI: 10.1021/cg4005714

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http://dx.doi.org/10.1021/cg4005714

The following have contributed to this page: Maija Nissinen