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Cited article:

Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions

Gerardo Andrés Cisneros, Kjartan Thor Wikfeldt, Lars Ojamäe, et al.
Chemical Reviews 116 (13) 7501 (2016)
https://doi.org/10.1021/acs.chemrev.5b00644

Revised Anisotropic Site Potentials for the Water Dimer and Calculated Properties

Claude Millot, Jean-Christophe Soetens, Marília T. C. Martins Costa, Matthew P. Hodges and Anthony J. Stone
The Journal of Physical Chemistry A 102 (4) 754 (1998)
https://doi.org/10.1021/jp972578+