| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387099 | Chemical Physics Letters | 2008 | 7 Pages |
Abstract
Density functional calculations for metallophilic interactions in dimeric and trimeric compounds of [X-M-PH3] complexes show that three-body terms of the interaction potential are small but non-negligible compared to the total two-body term.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![A comparison of metallophilic interactions in group 11[X-M-PH3]n (n = 2-3) complex halides (M = Cu, Ag, Au; X = Cl, Br, I) from density functional theory](/preview/png/5387099.png "First Page Preview: A comparison of metallophilic interactions in group 11[X-M-PH3]n (n = 2-3) complex halides (M = Cu, Ag, Au; X = Cl, Br, I) from density functional theory")
Authors
Behnam Assadollahzadeh, Peter Schwerdtfeger,