Theoretical ab Initio Study of CN 2 O 2 Structures:  Prediction of Nitryl Cyanide as a High-Energy Molecule

Anatoli A. Korkin, Jerzy Leszczynski, Rodney J. Bartlett
  • The Journal of Physical Chemistry, January 1996, American Chemical Society (ACS)
  • DOI: 10.1021/jp961902i

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http://dx.doi.org/10.1021/jp961902i

The following have contributed to this page: Professor Jerzy Leszczynski