Computing the Heat of Adsorption using Molecular...

Journal of Chemical Theory and Computation 2008 / 07 Vol. 4; Iss. 7

Computing the Heat of Adsorption using Molecular Simulations: The Effect of Strong Coulombic Interactions

Vlugt, T. J. H., García-Pérez, E., Dubbeldam, D., Ban, S., Calero, S.
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Volume:
4
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct700342k
Date:
July, 2008
File:
PDF, 1.46 MB
english, 2008
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