Abstract
We report the first low-energy collisional excitation measurements and density functional theory calculations to characterize the ground state potential energy surfaces of contact ion-pair complexes that contain multiply charged anions (MCAs). Excitation of K+center dot Pt(CN)(4)(2-) and K+center dot Pt(CN)(6)(2-) result in fragmentation products associated with decay of the isolated constituent dianions, revealing that the ground state ion-pair surfaces are dominated by the intrinsic characteristics of the MCA. This observation is important since it indicates that counter-ion complexation only weakly perturbs the electronic structure of an MCA. For K+center dot Pt(CN)(4)(2-), where the Pt(CN)(4)(2-) dianion decays with production of two ionic fragments, we observe evidence for the existence of a novel exit-channel complex corresponding to a polar KCN salt unit bound to the Pt(CN)(3)(-) anion. The results described provide a basis for understanding the potential energy surfaces and fragmentation characteristics of other ion-pair complexes that involve MCAs. (c) 2006 American Institute of Physics.
| Original language | English |
|---|---|
| Pages (from-to) | - |
| Number of pages | 4 |
| Journal | Journal of Chemical Physics |
| Volume | 125 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 14 Jul 2006 |
Keywords
- COLLISION-INDUCED DISSOCIATION
- GAS-PHASE
- ELECTRON DETACHMENT
- PHOTOELECTRON-SPECTROSCOPY
- AB-INITIO
- CLUSTER
- DIANIONS
- IONIZATION
- MOLECULE
- ATOMS