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*[http://pubs.acs.org/doi/abs/10.1021/ct5004115 G.R. Medders, V. Babin, and F. Paesani, "Development of a “first principles" water potential with flexible monomers. III: Liquid phase properties", Journal of Chemical Theory and Computation  '''10''' pp. 2906-2910 (2014)]
*[http://pubs.acs.org/doi/abs/10.1021/ct5004115 G.R. Medders, V. Babin, and F. Paesani, "Development of a “first principles" water potential with flexible monomers. III: Liquid phase properties", Journal of Chemical Theory and Computation  '''10''' pp. 2906-2910 (2014)]
*[http://pubs.acs.org/doi/abs/10.1021/ct501131j G.R. Medders, and F. Paesani, " Infrared and Raman spectroscopy of liquid water through “first principles" many-body molecular dynamics", Journal of Chemical Theory and Computation '''11''' pp. 1145-1154 (2015)]
*[http://pubs.acs.org/doi/abs/10.1021/ct501131j G.R. Medders, and F. Paesani, " Infrared and Raman spectroscopy of liquid water through “first principles" many-body molecular dynamics", Journal of Chemical Theory and Computation '''11''' pp. 1145-1154 (2015)]
*[http://dx.doi.org/10.1063/1.4967719  Sandeep K. Reddy, Shelby C. Straight, Pushp Bajaj, C. Huy Pham1, Marc Riera, Daniel R. Moberg, Miguel A. Morales, Chris Knight, Andreas W. Götz and Francesco Paesani "On the accuracy of the MB-pol many-body potential for water: Interaction energies, vibrational frequencies, and classical thermodynamic and dynamical properties from clusters to liquid water and ice", Journal of Chemical Physics '''145''' 194504 (2016)]


[[Category: water]]  
[[Category: water]]  
[[Category: models]]
[[Category: models]]
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