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Molecular structure determination from x-ray scattering patterns of laser-aligned symmetric-top molecules.
Ho, P J; Starodub, D; Saldin, D K; Shneerson, V L; Ourmazd, A; Santra, R.
Afiliación
  • Ho PJ; Argonne National Laboratory, Argonne, Illinois 60439, USA.
J Chem Phys ; 131(13): 131101, 2009 Oct 07.
Article en En | MEDLINE | ID: mdl-19814536
We investigate the molecular structure information contained in the x-ray diffraction patterns of an ensemble of rigid CF(3)Br molecules aligned by an intense laser pulse at finite rotational temperature. The diffraction patterns are calculated at an x-ray photon energy of 20 keV to probe molecular structure at angstrom-scale resolution. We find that a structural reconstruction algorithm based on iterative phase retrieval fails to extract a reliable structure. However, the high atomic number of Br compared with C or F allows each diffraction pattern to be treated as a hologram. Using this approach, the azimuthal projection of the molecular electron density about the alignment axis may be retrieved.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2009 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2009 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos