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Progesterone and testosterone studies by neutron-scattering methods and quantum chemistry calculations

Hołderna-Natkaniec K.1, Szyczewski A.1, Natkaniec I.2,3, Khavryutchenko V. D.4, Pawlukojc A.2,5
  • 1Institute of Physics, A. Mickiewicz University, 61-614 Poznań, Poland
  • 2Frank Laboratory of Neutron Physics, JINR, 141980 Dubna, Russian Federation
  • 3H. Niewodniczanski Inst. Nucl. Phys., 31-342 Kraków, Poland
  • 4Natl. Acad. of Sciences of Ukraine, 03680 Kiev, Ukraine
  • 5Inst. of Nucl. Chem. and Technology, 03-195 Warszawa, Poland
Applied Physics A: Materials Science and Processing, 74, pp.S1274-S1276, 2002
DOI:: 10.1007/s003390201833
Abstract: Inelastic incoherent neutron scattering (IINS) and neutron diffraction spectra of progesterone and testosterone were measured simultaneously on the NERA spectrometer at the IBR-2 pulsed reactor in Dubna. Both studied samples do not indicate any phase transition in the temperature range from 20 to 290 K. The IINS spectra have been transformed to the phonon density of states (PDS) in the one-phonon scattering approximation. The PDS spectra display well-resolved peaks of low-frequency internal vibration modes up to 600 cm-1. The assignment of these modes was proposed taking into account the results of calculations of the structure and dynamics of isolated molecules of the investigated substances. The quantum chemistry calculations were performed by the semi-empirical PM3 method and at the restricted Hartree-Fock level with the 6-31 * basis set. The lower internal modes assigned to torsional vibration of the androstane skeleton mix with the lattice vibrations. The intense bands in the PDS spectra in the frequency range from 150 to 300 cm-1 are related to librations of structurally inequivalent methyl groups.
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