Theoretical studies on the affinity of CO2 and N2 molecules to solid surfaces
- 30 September 1995
- journal article
- Published by Elsevier in Energy Conversion and Management
- Vol. 36 (6-9) , 439-442
- https://doi.org/10.1016/0196-8904(95)00039-g
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Membrane-based gas separationPublished by Elsevier ,2001
- Density functional theory and quantum chemistry: Metals and metal oxidesJournal of Molecular Catalysis, 1993
- Synthesis and characterization of zeolite (MFI) membranes on porous ceramic supportsJournal of the Chemical Society, Faraday Transactions, 1992
- Application of computer graphics to catalyst designCatalysis Today, 1991
- An all-electron numerical method for solving the local density functional for polyatomic moleculesThe Journal of Chemical Physics, 1990
- Gas and surface diffusion in modified γ-alumina systemsJournal of Membrane Science, 1989
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965