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Is HO3− multiple-minimum and floppy? Covalent to van der Waals isomerization and bond rupture of a peculiar anion

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Is HO3 minimum cis or trans? An analytic full-dimensional ab initio isomerization path

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On the stability of the elusive HO3 radical

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Dynamics study of the atmospheric reaction involving vibrationally excited O3 with OH

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Phys. Chem. Chem. Phys., 2010, 12, 11362
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Properties of reactive oxygen species by quantum Monte Carlo

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The Journal of Chemical Physics, 2014, 141
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Infrared Action Spectroscopy of the OD Stretch Fundamental and Overtone Transitions of the DOOO Radical

Erika L. Derro, Timothy D. Sechler, Craig Murray and Marsha I. Lester

J. Phys. Chem. A, 2008, 112, 9269
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Is the HO4− Anion a Key Species in the Aqueous‐Phase Decomposition of Ozone?

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The HSSS Radical and the HSSS− Anion

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Competing Mechanistic Channels in the Oxidation of Aldehydes by Ozone

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Odd‐hydrogen: An account on electronic structure, kinetics, and role of water in mediating reactions with atmospheric ozone. Just a catalyst or far beyond?

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Some ab initio thoughts on the bonding in O3H

Apostolos Kalemos

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The Journal of Chemical Physics, 2019, 151
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Multireference and Coupled-Cluster Study of Dimethyltetroxide (MeO4Me) Formation and Decomposition

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Pablo A. Denis and Fernando R. Ornellas

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Force-field calculation and geometry of the HOOO radical

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The Journal of Chemical Physics, 2013, 139
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On the Dissociation of Ground State trans-HOOO Radical: A Theoretical Study

Josep M. Anglada, Santiago Olivella and Albert Solé

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Theoretical characterization of hydrogen pentoxide, H2O5

Pablo A. Denis

Int J of Quantum Chemistry, 2013, 113, 2206
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Structure, stability, and dynamics of hydrogen polyoxides

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Weakly Bound Clusters in Astrochemistry? Millimeter and Submillimeter Spectroscopy of trans-HO3 and Comparison to Astronomical Observations

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Infrared spectroscopy of HOOO and DOOO in 4He nanodroplets

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The Journal of Chemical Physics, 2012, 137
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Mapping the HO3 ground state potential energy surface with DFT: Can we reproduce the MRCI+Q/CBS data?

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Nonbranched-Chain Oxidation: Low-Reactive RO•4 and HO•4 1:2 Adduct Radicals Shortening Kinetic Chains

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Relative Energies and Geometries of the cis- and trans-HO3 Radicals from the Parametric 2-Electron Density Matrix Method

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Using the ReaxFF reactive force field for molecular dynamics simulations of the spontaneous combustion of lignite with the Hatcher lignite model

Bo Chen, Zhi-jun Diao and Hai-yun Lu

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How Well Can Kohn−Sham DFT Describe the HO2 + O3 Reaction?

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New trends along hydrogen polyoxides: unusually long oxygen–oxygen bonds in H2O6and H2O7

Pablo A. Denis and C. Pereyra Huelmo

Molecular Physics, 2014, 112, 3047
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Probing the formation mechanisms of reactive oxygen species in graphene oxide-catalyzed ozone advanced oxidation processes

Huipeng Wang, Zhijun Xu and Xiaoning Yang

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Ab initio study of the elusive HO3(X2A″) radical and the reaction

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Computational and Theoretical Chemistry, 2013, 1026, 24
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The reaction: Current status and prospective work

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Theoretical Study for the Structures and Binding Energies of HOOO-(H2O)n(n=1~5) Cluster

Jong-Min Kim, Sung-Yoon Hong and Seung-Joon Kim

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Ab InitioTreatment of Bond-Breaking Reactions: Accurate Course of HO3Dissociation and Revisit to Isomerization

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Stabilization of metastable hydrogen trioxide (HOOOH) and the hydrotrioxyl radical (HOOO) by complexation with sulfuric acid. A theoretical study

Daniel Cannon, Tell Tuttle, Jože Koller and Božo Plesničar

Computational and Theoretical Chemistry, 2013, 1010, 19
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Dissociation Energy of the HOOO Radical

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Theoretical Investigations of Rate Coefficients for H + O3 and HO2 + O Reactions on a Full-Dimensional Potential Energy Surface

Junxiang Zuo, Qixin Chen, Xixi Hu, Hua Guo and Daiqian Xie

J. Phys. Chem. A, 2020, 124, 6427
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Theoretical Characterization of Hydrogen Polyoxides: HOOH, HOOOH, HOOOOH, and HOOO

Pablo A. Denis and Fernando R. Ornellas

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Recent Advances in the Chemistry of Hydrogen Trioxide (HOOOH)

Janez Cerkovnik and Božo Plesničar

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On the structure of the simplest triselenide compound model and the stabilizing effect of water molecules

Rommel B. Viana

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Photochemistry of HOSO radical in the gas phase

Tarek Trabelsi, Josep M. Anglada, Manuel F. Ruiz-López and Joseph S. Francisco

The Journal of Chemical Physics, 2019, 151
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On the geometry of the HO3 radical

Mychel E. Varner, Michael E. Harding, Jürgen Gauss and John F. Stanton

Chemical Physics, 2008, 346, 53
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Spectroscopic characterization of the first excited state and photochemistry of the HO3 radical

Tarek Trabelsi and Joseph S. Francisco

The Journal of Chemical Physics, 2020, 152
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Observation of ν1+νn combination bands of the HOOO and DOOO radicals using infrared action spectroscopy

Erika L. Derro, Timothy D. Sechler, Craig Murray and Marsha I. Lester

The Journal of Chemical Physics, 2008, 128
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Analysis of the HOOO torsional potential

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The Journal of Chemical Physics, 2011, 134
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Quantum Dynamics of Oxyhydrogen Complex-Forming Reactions for the HO2 and HO3 Systems

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