Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions
| Identifier | |
|---|---|
| DOI | https://datadoi.ee/handle/33/540 |
| Related Identifier | https://doi.org/10.1021/jacs.6b08646 |
| Metadata Access | https://datadoi.ee/oai/request?verb=GetRecord&metadataPrefix=oai_dc&identifier=oai:datadoi.ee:33/540 |
| Provenance | |
|---|---|
| Creator | Sillar, Kaido; Koppel, Ivar |
| Publisher | University of Tartu, Institute of Chemistry, Ravila 14a, 50411 Tartu, Estonia |
| Publication Year | 2023 |
| Rights | info:eu-repo/semantics/openAccess; Attribution-NonCommercial 4.0 International; http://creativecommons.org/licenses/by-nc/4.0/ |
| OpenAccess | true |
| Contact | University of Tartu, Institute of Chemistry, Ravila 14a, 50411 Tartu, Estonia |
| Representation | |
|---|---|
| Resource Type | Other |
| Format | CIF; XYZ; text/plain; application/octet-stream |
| Discipline | Other |