Microsolvation of Hydrogen Sulfide: Exploration of H2S·(H2O)n and SH-·H3O+·(H2O)n-1 (n = 5−7) Cluster Structures on Ab Initio Potential Energy Surfaces by the Scaled Hypersphere Search Method-Reference-Cited by-同舟云学术

Microsolvation of Hydrogen Sulfide: Exploration of H2S·(H2O)n and SH-·H3O+·(H2O)n-1 (n = 5−7) Cluster Structures on Ab Initio Potential Energy Surfaces by the Scaled Hypersphere Search Method

Published:2008-02-29 Issue:13 Volume:112 Page:2962-2968
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Maeda Satoshi¹,Ohno Koichi¹

Affiliation:

1. Department of Chemistry, Graduate School of Science, Tohoku University, Aramaki, Aoba-ku, Sendai 980-8578, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp710494n

Reference70 articles.

1. A theoretical study of the ionic dissociation of HF, HCl, and H2S in water clusters

2. Kinetics of the Proton Transfer in X···(H2O)4 Clusters (X = H2O, NH3, H2S, and HCl): Evidence of a Concerted Mechanism

3. Structures and stability of hydrated clusters of hydrogen chloride, HCl(H2O)n, n=1–5

4. Study of the Hydrates of H2SO4 Using Density Functional Theory

5. Mechanism of Acid Dissociation in Water Clusters: Electronic Structure Studies of (H2O)nHX (n = 4, 7; X = OH, F, HS, HSO3, OOSO2H, OOH·SO2)

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