CASPT2 Study of the Potential Energy Surface of the HSO2System-Reference-Cited by-同舟云学术

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CASPT2 Study of the Potential Energy Surface of the HSO2System

Published:2011-03-10 Issue:9 Volume:115 Page:1453-1461
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Garrido Juan D.,Ballester Maikel Y.,Orozco-González Yoelvis,Canuto Sylvio

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp108460v

Cited by 29 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Reactivity properties of the HOSO and HSO2 isomers in liquid medium: a sequential Monte Carlo/quantum mechanics study;Journal of Molecular Modeling;2023-05-30

2. Theoretical kinetics investigations of the reaction HO + SO ↔ H + SO₂ on an accurate full‐dimensional potential energy surface;International Journal of Chemical Kinetics;2023-04-06

3. Theoretical investigation on the reaction mechanism of ozone with chlorine, bromine and iodine atoms;Computational and Theoretical Chemistry;2021-10

4. Anharmonic fundamental vibrational frequencies and spectroscopic constants of the potential HSO2 radical astromolecule;The Journal of Chemical Physics;2021-09-21

5. Computational insights into the reactivity of chlorpyrifos and chlorpyrifos-methyl toward singlet oxygen;Journal of Molecular Modeling;2021-09-10

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