Please use this identifier to cite or link to this item:
http://hdl.handle.net/2067/29440| Title: | A Computational Investigation on HCN2+ Isomeric Structures | Authors: | Antoniotti, P. Borocci, Stefano Bronzolino, N. Grandinetti, F. |
Journal: | CHEMPHYSCHEM | Issue Date: | 2004 | URI: | http://hdl.handle.net/2067/29440 |
| Appears in Collections: | A1. Articolo in rivista |
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