Methanol: Difference between revisions

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'''Methanol''' (CH<sub>3</sub>OH)
'''Methanol''' (CH<sub>3</sub>OH)
==References==
==References==
#[http://dx.doi.org/10.1063/1.2803059 D. Costa, G. Munaó, F. Saija and C. Caccarno "Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol", Journal of Chemical Physics '''127''' 224501 (2007)]
*[http://dx.doi.org/10.1021/jp051773i Samantha Weerasinghe and Paul E. Smith "A Kirkwood−Buff Derived Force Field for Methanol and Aqueous Methanol Solutions", Journal of Physical Chemistry B '''109''' pp. 15080–15086 (2005)]
#[http://dx.doi.org/10.1063/1.2801538 Maximiliano Valdéz-González, Humberto Saint-Martin, Jorge Hernández-Cobos, Regla Ayala, Enrique Sanchez-Marcos, and Ivan Ortega-Blake "Liquid methanol Monte Carlo simulations with a refined potential which includes polarizability, nonadditivity, and intramolecular relaxation",  Journal of Chemical Physics '''127''' 224507 (2007)]
*[http://dx.doi.org/10.1063/1.2803059 D. Costa, G. Munaó, F. Saija and C. Caccarno "Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol", Journal of Chemical Physics '''127''' 224501 (2007)]
*[http://dx.doi.org/10.1063/1.2801538 Maximiliano Valdéz-González, Humberto Saint-Martin, Jorge Hernández-Cobos, Regla Ayala, Enrique Sanchez-Marcos, and Ivan Ortega-Blake "Liquid methanol Monte Carlo simulations with a refined potential which includes polarizability, nonadditivity, and intramolecular relaxation",  Journal of Chemical Physics '''127''' 224507 (2007)]
[[category: models]]
[[category: models]]
[[category: Contains Jmol]]
[[category: Contains Jmol]]

Revision as of 16:12, 26 June 2009