4.6 Article

Size-Dependent Reactions of Ammonium Bisulfate Clusters with Dimethylamine

Journal

JOURNAL OF PHYSICAL CHEMISTRY A
Volume 114, Issue 43, Pages 11638-11644

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jp106363m

Keywords

-

Funding

  1. University of Delaware Center for Critical Zone Research
  2. NSF [CHE-0808972]

Ask authors/readers for more resources

The reaction kinetics of ammonium bisulfate clusters with dimethylamine (DMA) gas were investigated using Fourier transform ion cyclotron resonance mass spectrometry (FTICR-MS). Clusters ranged in size from 1 to 10 bisulfate ions. Although displacement of the first several ammonium ions by DMA occurred with near unit efficiency, displacement of the final ammonium ion was cluster size dependent. For small clusters, all ammonium ions are exposed to incoming DMA molecules, allowing for facile exchange (surface exchange). However, with increasing cluster size, an ammonium ion can be trapped in an inaccessible region of the cluster (core exchange), thereby rendering exchange difficult. DMA was also observed to add onto existing dimethylaminium bisulfate clusters above a critical size, whereas ammonia did not add onto ammonium bisulfate clusters. The results suggest that as the cluster size increases, di-dimethylaminium sulfate formation becomes more favorable. The results of this study give further evidence to suggest that ambient sub-3 nm diameter particles are likely to contain aminium salts rather than ammonium salts.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available