Molecular Structure and Vibrational Spectra of L-Arginine Semi-Oxalate (LASO) by Density Functional Theory (DFT) Calculations


GÜMÜŞ H.

Türk Fizik Derneği 33. Uluslararası Fizik Kongresi, 6 - 10 September 2017, pp.253

  • Publication Type: Conference Paper / Summary Text
  • Page Numbers: pp.253