| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388443 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
With accurate ab initio tools, we investigate the hydration energies of protonated glycine. The computed enthalpies agree perfectly with experiment.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Catherine Michaux, Johan Wouters, Denis Jacquemin, Eric A. Perpète,