An upper limit to the concentration of an SO2 complex at the air–water interface at 298 K: infrared experiments and ab initio calculations

Literature Information

Publication Date 2002-04-16
DOI 10.1039/B108907B
Impact Factor 3.676
Authors

Husheng Yang, Aaron M. Gagnon, Barbara J. Finlayson-Pitts


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Abstract

Unique reactions occurring at the interface between air and aqueous solutions are increasingly recognized to be of potential importance in atmospheric processes. Sulfur dioxide was one of the first species for which experimental evidence for the existence of a surface complex was obtained by several different groups, based on the kinetics of SO2 uptake into aqueous solutions, large decreases in surface tension and second harmonic generation spectroscopic studies. The uptake has been proposed to involve an uncharged surface complex which subsequently converts into ionic species. We report here the results of a search for an uncharged SO2 complex at or near the surface using attenuated total reflectance Fourier transform infrared spectrometry (ATR-FTIR) at 298 K guided by ab initio calculations of a 1 ∶ 1 SO2–H2O complex. No infrared absorption bands attributable to such a complex of SO2 were observed experimentally in the expected region, giving an upper bound of 4 × 1014 SO2 cm−2 to the concentration of neutral SO2 molecules weakly sorbed to the surface in equilibrium with ∼1 atm SO2(g). The implications for the nature of the surface species and previous observations are discussed.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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