• DocumentCode
    644663
  • Title

    Analysis of intermolecular interactions in progesterone and 17α-hydroxyprogesterone crystals

  • Author

    Cherkasova, O.P. ; Minaev, B.F. ; Baryshnikov, G.V. ; Tkachenko, L.I. ; Minaeva, V.A. ; Smirnova, Irina N. ; Sapozhnikov, D.A. ; Kargovsky, A.V. ; Shkurinov, Alexander P.

  • Author_Institution
    Inst. of Laser Phys., Novosibirsk, Russia
  • fYear
    2013
  • fDate
    1-6 Sept. 2013
  • Firstpage
    1
  • Lastpage
    1
  • Abstract
    The total energy of intermolecular hydrogen bonds in 17α-hydroxyprogesterone crystal (17HP) estimated on the basis of the DFT/B3LYP calculations is significantly higher than that in progesterone crystal.
  • Keywords
    density functional theory; hydrogen bonds; intermolecular forces; molecular biophysics; organic compounds; total energy; 17α-hydroxyprogesterone crystals; DFT/B3LYP calculations; intermolecular hydrogen bonds; intermolecular interactions; progesterone crystals; total energy; Absorption; Biochemistry; Cooling; Crystals; Educational institutions; Hydrogen; Temperature sensors;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Infrared, Millimeter, and Terahertz Waves (IRMMW-THz), 2013 38th International Conference on
  • Conference_Location
    Mainz
  • Type

    conf

  • DOI
    10.1109/IRMMW-THz.2013.6665632
  • Filename
    6665632