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Hydrogen physisorption on the organic linker in metal organic frameworks: ab initio computational study
- Source :
- Journal of Physical Chemistry B. Feb 7, 2008, Vol. 112 Issue 5, 1570-1570
- Publication Year :
- 2008
-
Abstract
- The modified table with new calculation for hydrogen physisorption energies of organic linkers (OL) model for dicarboxylated ring site is presented.
Details
- Language :
- English
- ISSN :
- 15206106
- Volume :
- 112
- Issue :
- 5
- Database :
- Gale General OneFile
- Journal :
- Journal of Physical Chemistry B
- Publication Type :
- Academic Journal
- Accession number :
- edsgcl.175426126