Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5386329 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
DFT calculations reveal a new interpretation of the adsorbed state of CO and its interaction with water under electrochemical conditions. The theoretical modeling indicates that a water molecule is firmly hydrogen-bonded to CO(bridge).
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Juan A. Santana, Yasuyuki Ishikawa,