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How to cite this article
Shahriar Ghammamy, Masomeh Shahsavary and Amir Lashgari, 2014. Structural Properties, Natural Bond Orbital, Density Functional Theory (DFT)
and Energy Calculations for Fluorous Compound: C13H12F7ClN2O. Current Research in Chemistry, 6: 16-21.
DOI: 10.3923/crc.2014.16.21
URL: https://scialert.net/abstract/?doi=crc.2014.16.21
DOI: 10.3923/crc.2014.16.21
URL: https://scialert.net/abstract/?doi=crc.2014.16.21