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Abstract
Erratum: “Dissociative electron attachment to the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">H</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi></mml:mrow></mml:math>molecule. II. Nuclear dynamics on coupled electronic surfaces within the local complex potential model” [Phys. Rev. A<b>75</b>, 012711 (2007)
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