Published in
American Institute of Physics, The Journal of Chemical Physics, 6(124), p. 064307
DOI: 10.1063/1.2166234
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Auger decay calculations with core-hole excited-state molecular-dynamics simulations of water
Journal article published in 2006 by
Osamu Takahashi,
Michael Odelius,
Dennis Nordlund,
Anders Nilsson,
Hendrik Bluhm,
Lars G. M. Pettersson 
This paper was not found in any repository, but could be made available legally by the author.
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