| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5413179 | Journal of Molecular Liquids | 2009 | 7 Pages |
Abstract
Complementary, cluster calculations on AuNMn+ were performed. The especially strong binding of nitromethane in AuNM2+ and the validity of the pair approximation are discussed.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Natcha Injan, Tünde Megyes, Tamas Radnai, Imre Bako, Szabolcz Balint, Jumras Limtrakul, Daniel Spangberg, Michael Probst,