Theoretical study of the aqueous solvation of HgCl2: Monte Carlo simulations using second-order Moller-Plesset-derived flexible polarizable interaction potentials |
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Authors: | Hernández-Cobos J Ramírez-Solís A Maron L Ortega-Blake I |
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Affiliation: | Instituto de Ciencias Físicas, Universidad Nacional Autónoma de México, Cuernavaca, Morelos 62210, México. jorge@fis.unam.mx |
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