A Theoretical Study of the Hydration of Li+by Monte Carlo...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2006 / 03 Vol. 115; Iss. 2-3

A Theoretical Study of the Hydration of Li+by Monte Carlo Simulations with Refined Ab Initio Based Model Potentials

María Luisa San-Román, Mauricio Carrillo-Tripp, Humberto Saint-Martin, Jorge Hernández-Cobos, Iván Ortega-Blake
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Volume:
115
Language:
english
Pages:
13
DOI:
10.1007/s00214-005-0053-5
Date:
March, 2006
File:
PDF, 508 KB
english, 2006
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