Dissociation of sulfur oxoacids by two water molecules studied using ab initio and density functional theory calculations-Reference-Cited by-同舟云学术

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Dissociation of sulfur oxoacids by two water molecules studied using ab initio and density functional theory calculations

Published:2017-06-13 Issue:19 Volume:117 Page:e25419
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Chung You Kyoung¹,Kim Seong Kyu¹^ORCID

Affiliation:

1. Department of Chemistry and Basic Science Research Institute; Sungkyunkwan University; Suwon 16419 Korea

Funder

Basic Science Research Program through the National Research Foundation of Korea (NRF)

Women in Science, Engineering and Technology.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference59 articles.

1. Hydrated Acid Clusters

2. On the composition of ammonia–sulfuric-acid ion clusters during aerosol particle formation

3. Theoretical Study of the Hydration of Atmospheric Nucleation Precursors with Acetic Acid

4. Hydration of Atmospherically Relevant Molecular Clusters: Computational Chemistry and Classical Thermodynamics

5. Quantum Mechanical Study of Sulfuric Acid Hydration: Atmospheric Implications

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2. Microwave Study of Triflic Acid Hydrates: Evidence for the Transition from Hydrogen-Bonded Clusters to a Microsolvated Ion Pair;The Journal of Physical Chemistry A;2021-09-03

3. Specific H2S Release from Thiosulfate Promoted by UV Irradiation for Removal of Arsenic and Heavy Metals from Strongly Acidic Wastewater;Environmental Science & Technology;2020-10-15

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