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

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

The following have contributed to this page: Maija Nissinen