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The Journal of Physical Chemistry. B|August 11, 2010
An ab initio molecular dynamics study on the hydrolysis of the Po(IV) aquaion in waterRegla Ayala, Riccardo Spezia, Rodolphe Vuilleumier, et al.The Journal of Chemical Physics|December 18, 2007
Liquid methanol Monte Carlo simulations with a refined potential which includes polarizability, nonadditivity, and intramolecular relaxationMaximiliano Valdéz-González, Humberto Saint-Martin, Jorge Hernández-Cobos, et al.Pageof 2