T. Wasiutyński

3 ta ish

Institute of Nuclear Physics, Cracow

1. Calculations of Phonon Dynamics in Solid Biphenyl. Mixing Between Interphenyl and Lattice Vibrations

   I. Natkaniec, A. V. Bielushkin, T. Wasiutyński

   MaqolaThermodynamic properties of mixturesphysica status solidi (b)19812 iqtibos

   ABIABI:AkademIndex/openalex/1981.article.000020

2. Torsional vibrations of H₂O molecules in crystalline Li₂SO₄·H₂O

   J.M. Janik, J.A. Janik, G. Pytasz +1

   MaqolaSolid-state spectroscopy and crystallographyphysica status solidi (b)19710 iqtibos

   ABIABI:AkademIndex/openalex/1971.article.000013

3. Self‐Consistent Phonon Calculation for Hexamethylenetetramine Molecular Crystals

   T. Wasiutyński

   MaqolaThermal properties of materialsphysica status solidi (b)19760 iqtibos

   ABIABI:AkademIndex/openalex/1976.article.000023