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Terahertz spectroscopy of the helium endofullerene He@C60.
Jafari, Tanzeeha; Razvan Bacanu, George; Shugai, Anna; Nagel, Urmas; Walkey, Mark; Hoffman, Gabriela; Levitt, Malcolm H; Whitby, Richard J; Rõõm, Toomas.
Afiliación
  • Jafari T; National Institute of Chemical Physics and Biophysics, Akadeemia tee 23, Tallinn 12618, Estonia. toomas.room@kbfi.ee.
  • Razvan Bacanu G; School of Chemistry, University of Southampton, SO17 1BJ Southampton, UK.
  • Shugai A; National Institute of Chemical Physics and Biophysics, Akadeemia tee 23, Tallinn 12618, Estonia. toomas.room@kbfi.ee.
  • Nagel U; National Institute of Chemical Physics and Biophysics, Akadeemia tee 23, Tallinn 12618, Estonia. toomas.room@kbfi.ee.
  • Walkey M; School of Chemistry, University of Southampton, SO17 1BJ Southampton, UK.
  • Hoffman G; School of Chemistry, University of Southampton, SO17 1BJ Southampton, UK.
  • Levitt MH; School of Chemistry, University of Southampton, SO17 1BJ Southampton, UK.
  • Whitby RJ; School of Chemistry, University of Southampton, SO17 1BJ Southampton, UK.
  • Rõõm T; National Institute of Chemical Physics and Biophysics, Akadeemia tee 23, Tallinn 12618, Estonia. toomas.room@kbfi.ee.
Phys Chem Chem Phys ; 24(17): 9943-9952, 2022 May 04.
Article en En | MEDLINE | ID: mdl-35445229
ABSTRACT
We studied the quantized translational motion of single He atoms encapsulated in molecular cages by terahertz absorption. The temperature dependence of the THz absorption spectra of 3He@C60 and 4He@C60 crystal powder samples was measured between 5 and 220 K. At 5 K there is an absorption line at 96.8 cm-1 (2.90 THz) in 3He@C60 and at 81.4 cm (2.44 THz) in 4He@C60, while additional absorption lines appear at higher temperature. An anharmonic spherical oscillator model with a displacement-induced dipole moment was used to model the absorption spectra. Potential energy terms with powers of two, four and six and induced dipole moment terms with powers one and three in the helium atom displacement from the fullerene cage center were sufficient to describe the experimental results. Excellent agreement is found between potential energy functions derived from measurements on the 3He and 4He isotopes. One absorption line corresponds to a three-quantum transition in 4He@C60, allowed by the anharmonicity of the potential function and by the non-linearity of the dipole moment in He atom displacement. The potential energy function of icosahedral symmetry does not explain the fine structure observed in the low temperature spectra.

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2022 Tipo del documento: Article País de afiliación: Estonia

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2022 Tipo del documento: Article País de afiliación: Estonia