Potential Model Development Using Quantum Chemical Information for Molecular Simulation of Adsorption Equilibria of Water−Methanol (Ethanol) Mixtures in Zeolite NaA-4

标题
Potential Model Development Using Quantum Chemical Information for Molecular Simulation of Adsorption Equilibria of Water−Methanol (Ethanol) Mixtures in Zeolite NaA-4
作者
关键词
-
出版物
Journal of Physical Chemistry C
Volume 113, Issue 28, Pages 12225-12235
出版商
American Chemical Society (ACS)
发表日期
2009-06-18
DOI
10.1021/jp902520p

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