Auger decay calculations with core-hole excited-state molecular-dynamics simulations of water

Osamu Takahashi, Michael Odelius, Dennis Nordlund, Anders Nilsson, Hendrik Bluhm, Lars G. M. Pettersson
  • The Journal of Chemical Physics, February 2006, American Institute of Physics
  • DOI: 10.1063/1.2166234

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http://dx.doi.org/10.1063/1.2166234

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