Modelling Sorption in Zeolite NaA with Molecular Density Functional Theory
- Author(s):
- Publication title:
- Zeolite science 1994 : recent progress and discussions : supplementary materials to the 10th International Zeolite Conference, Garmisch-Partenkirchen, Germany, July 17-22, 1994
- Title of ser.:
- Studies in surface science and catalysis
- Ser. no.:
- 98
- Pub. Year:
- 1995
- Page(from):
- 227
- Pub. info.:
- Amsterdam: Elsevier
- ISSN:
- 01672991
- ISBN:
- 9780444823083 [0444823085]
- Language:
- English
- Call no.:
- S76950
- Type:
- Conference Proceedings
Similar Items:
1
Conference Proceedings
A DYNAMIC MONTE CARLO SIMULATION OF SORBATE MOBILITY IN ZEOLITES: THE EFFECTS OF MOLECULAR CROWDING ON SORBATE MOBILITY
Materials Research Society |
Elsevier |
Elsevier |
8
Conference Proceedings
Characterisation of porous materials using density functional theory and molecular simulation
Elsevier |
Plenum Press |
Electrochemical Society |
Plenum Press |
10
Conference Proceedings
612g. Theory and Computer Simulation of Adsorption in Templated Molecular Recognition Materials
American Institute of Chemical Engineers |
Elsevier |
American Chemical Society |
Elsevier Science B.V. |
Plenum Press |