Theoretical Study of the Adsorption of 2-Propanol onto Silica Surfaces on the Basis of Ab Initio and Density Functional Calculations
Author:
Affiliation:
1. Chemistry Department, Faculty of Science, Kuwait University, P.O. Box 5969, Safat 13060, Kuwait
2. Chemistry Department, Faculty of Science, Minia University, El-Minia 61519, Egypt
Publisher
Hindawi Limited
Subject
Surfaces and Interfaces,General Chemical Engineering,General Chemistry
Link
http://journals.sagepub.com/doi/pdf/10.1260/026361709789868884
Reference47 articles.
1. Theoretical molecular orbital study of silanol-water interactions
2. Ab initio study of the basicity and propensity of siloxanols towards hydrogen bond formation
3. Geminal silica hydroxyls as adsorbing sites: an ab initio study
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