| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390261 | Chemical Physics Letters | 2006 | 5 Pages |
Abstract
Coordination and solvation structures of Cu+(H2O)n with n = 1-4 are studied by infrared photodissociation spectroscopy and density functional theory calculations. The third H2O is found to hydrogen-bond to one of the first-shell waters in a (2 + 1) form rather than bind directly to Cu+ in a (3 + 0) form.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Takuro Iino, Kazuhiko Ohashi, Yutaka Mune, Yoshiya Inokuchi, Ken Judai, Nobuyuki Nishi, Hiroshi Sekiya,