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The role of the neutral water potential in determining the properties
of anionic water clusters
J. M. Herbert, L. D. Jacobson, and C. F. Williams
Molecular Potential Energy Surfaces in Many Dimensions,
ed. by M.M. Law and A. Ernesti, Collaborative Computational Project
on Molecular Quantum Dynamics (CCP6), Daresbury, United Kingdom (2009),
pages 28–38.
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Last modified January 11, 2012.
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