Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5388373 | Chemical Physics Letters | 2007 | 4 Pages |
Abstract
How do microscopic data such as INS rotational tunnelling spectra and electronic DFT calculations of dihydrogen interacting with the Cu(I)-ions in zeolite ZSM-5 translate into macroscopic quantities such as room temperature adsorption isotherms and related isosteric heats of adsorption?
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Peter A. Georgiev, Alberto Albinati, Juergen Eckert,