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H{sub 2}O–mediated trimerization of H{sub 2}SO{sub 4}: A computational study and comparison with experimental data

Journal Article · · AIP Conference Proceedings
DOI:https://doi.org/10.1063/1.4951860· OSTI ID:22608949
; ;  [1];  [2]
  1. Department of Applied Mathematics, Moscow State University of Technology “STANKIN”, Vadkovsky per. 1, Moscow 127055 (Russian Federation)
  2. Atmospheric Science Research Center, State University of New York at Albany, 251 Fuller Road, Albany, NY 12203 (United States)

In the present paper, the formation of stable hydrated (H{sub 2}SO{sub 4}){sub 3}(H{sub 2}O){sub n} clusters has been studied using the Density Functional Theory (DFT) at PW91PW91/6-311++(3df,3pd) level. We have found that the hydration of H{sub 2}SO{sub 4} trimers is stronger than that of H{sub 2}SO{sub 4} dimers and tends to decrease at large hydration numbers. We have shown that the affinity of H{sub 2}SO{sub 4} to (H{sub 2}SO{sub 4}){sub 2}(H{sub 2}O){sub n} is much higher than that H{sub 2}SO{sub 4} to (H{sub 2}SO{sub 4}) (H{sub 2}O){sub n}. We have compared the equilibrium constants of H{sub 2}O–mediated trimerization of H{sub 2}SO{sub 4} obtained using PW91PW91/6-311++(3df,3pd) method with experimental data and found that theory and experimentation are in good agreement. The new thermochemical data can be used in a wide range of nucleation studies and can be utilized for the development of quantum-based models of nucleation rates.

OSTI ID:
22608949
Journal Information:
AIP Conference Proceedings, Journal Name: AIP Conference Proceedings Journal Issue: 1 Vol. 1738; ISSN APCPCS; ISSN 0094-243X
Country of Publication:
United States
Language:
English

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