@article{PietzschSunHenniesetal.2011,
  author    = {Pietzsch, Annette and Sun, Y. -P. and Hennies, Franz and Rinkevicius, Z. and Karlsson, Hans O. and Schmitt, Thorsten and Strocov, Vladimir N. and Andersson, Joakim and Kennedy, B. and Schlappa, J. and F{\"o}hlisch, Alexander and Rubensson, Jan-Erik and Gel'mukhanov, F.},
  title     = {Spatial quantum beats in vibrational resonant inelastic soft X-ray scattering at dissociating states in oxygen},
  series = {Physical review letters},
  volume    = {106},
  journal   = {Physical review letters},
  number    = {15},
  publisher = {American Physical Society},
  address   = {College Park},
  issn      = {0031-9007},
  doi       = {10.1103/PhysRevLett.106.153004},
  pages     = {4},
  year      = {2011},
  abstract  = {Resonant inelastic soft x-ray scattering (RIXS) spectra excited at the 1 sigma(g) -> 3 sigma(u) resonance in gas-phase O-2 show excitations due to the nuclear degrees of freedom with up to 35 well-resolved discrete vibronic states and a continuum due to the kinetic energy distribution of the separated atoms. The RIXS profile demonstrates spatial quantum beats caused by two interfering wave packets with different momenta as the atoms separate. Thomson scattering strongly affects both the spectral profile and the scattering anisotropy.},
  language  = {en}
}
@article{SunPietzschHenniesetal.2011,
  author    = {Sun, Y-P and Pietzsch, Annette and Hennies, Franz and Rinkevicius, Z. and Karlsson, Hans O. and Schmitt, Thorsten and Strocov, Vladimir N. and Andersson, Joakim and Kennedy, B. and Schlappa, J. and F{\"o}hlisch, Alexander and Gel'mukhanov, F. and Rubensson, Jan-Erik},
  title     = {Internal symmetry and selection rules in resonant inelastic soft x-ray scattering},
  series = {Journal of physics : B, Atomic, molecular and optical physics},
  volume    = {44},
  journal   = {Journal of physics : B, Atomic, molecular and optical physics},
  number    = {16},
  publisher = {IOP Publ. Ltd.},
  address   = {Bristol},
  issn      = {0953-4075},
  doi       = {10.1088/0953-4075/44/16/161002},
  pages     = {5},
  year      = {2011},
  abstract  = {Resonant inelastic soft x-ray scattering spectra excited at the dissociative 1 sigma(g) -> 3 sigma(u) resonance in gas-phase O(2) are presented and discussed in terms of state-of-the-art molecular theory. A new selection rule due to internal spin coupling is established, facilitating a deep analysis of the valence excited final states. Furthermore, it is found that a commonly accepted symmetry selection rule due to orbital parity breaks down, as the core hole and excited electron swap parity, thereby opening the symmetry forbidden 3 sigma(g) decay channel.},
  language  = {en}
}
@article{SunHenniesPietzschetal.2011,
  author    = {Sun, Y. -P. and Hennies, Franz and Pietzsch, Annette and Kennedy, B. and Schmitt, Thorsten and Strocov, Vladimir N. and Andersson, Joakim and Berglund, Martin and Rubensson, Jan-Erik and Aidas, K. and Gel'mukhanov, F. and Odelius, Michael and F{\"o}hlisch, Alexander},
  title     = {Intramolecular soft modes and intermolecular interactions in liquid acetone},
  series = {Physical review : B, Condensed matter and materials physics},
  volume    = {84},
  journal   = {Physical review : B, Condensed matter and materials physics},
  number    = {13},
  publisher = {American Physical Society},
  address   = {College Park},
  issn      = {1098-0121},
  doi       = {10.1103/PhysRevB.84.132202},
  pages     = {4},
  year      = {2011},
  abstract  = {Resonant inelastic x-ray scattering spectra excited at the O1s(-1)pi* resonance of liquid acetone are presented. Scattering to the electronic ground state shows a resolved vibrational progression where the dominant contribution is due to the C-O stretching mode, thus demonstrating a unique sensitivity of the method to the local potential energy surface in complex molecular systems. For scattering to electronically excited states, soft vibrational modes and, to a smaller extent, intermolecular interactions give a broadening, which blurs the vibrational fine structure. It is predicted that environmental broadening is dominant in aqueous acetone.},
  language  = {en}
}