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RESEARCH ARTICLE · The Journal of Chemical Physics · 2013

Photoelectron spectroscopy and theoretical study of M(IO3)2− (M = H, Li, Na, K): Structural evolution, optical isomers, and hyperhalogen behavior

Gao‐Lei Hou, Miao Miao Wu, Hui Wen, Qiang Sun, Xue‐Bin Wang, Wei‐Jun Zheng

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Photoelectron spectroscopy and theoretical study of M(IO3)2− (M = H, Li, Na, K): Structural evolution, optical isomers, and hyperhalogen behaviorOriginalInvestigation of ternary ConCN−1/0 (n = 1–5) clusters by density functional calculations10Structures and Electronic Properties of (KI)n–/0 (n = 1–4) and K(KI)n–/0 (n = 1–3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab Initio Calculations5Regioisomer-specific electron affinities and electronic structures of C 70 para-adducts at polar and equatorial positions with (bromo)benzyl radicals: photoelectron spectroscopy and theoretical study1Theoretical study of ‘Mixed’ ligands superhalogens: Cl–M–NO3 (M = Li, Na, K)3Geometries, electronic structures and bonding of bimetallic AlCo n 0/− clusters ( n = 1–5): A density functional study1The adsorption of ethynyl on bimetallic AlCo0/− (n= 1–5) clusters: Density functional calculations1Iodate in calcite and vaterite: Insights from synchrotron X-ray absorption spectroscopy and first-principles calculations83Negative ion photoelectron spectra of ISO3–, IS2O3–, and IS2O4– intermediates formed in interfacial reactions of ozone and iodide/sulfite aqueous microdroplets10Hyperhalogen properties of early-transition-metal borates4Density functional study on the evolution of superhalogen properties in VO n (n = 1–5) species3Noble gas insertion compounds of hydrogenated and lithiated hyperhalogens7Spectroscopic Signature of Proton Location in Proton Bound HSO4–·H+·X– (X = F, Cl, Br, and I) Clusters22Potassium iodide cluster based superhalogens and superalkalis: Theoretical calculations and experimental confirmation8Molecular Specificity and Proton Transfer Mechanisms in Aerosol Prenucleation Clusters Relevant to New Particle Formation23Designing stable closo -B 12 dianions in silico for Li- and Mg-ion battery applications1Superhalogens Among 3d-Metal Compounds: MF4, MF6, MF12, and MF18 (M = Sc–Zn)6Superhalogens – Enormously Strong Electron Acceptors10Superhalogen Anions Supported by the Systems Comprising Alternately Aligned Boron and Nitrogen Central Atoms5Be2H3L2− (L=CH3 and F–I): Hyperhalogen anions with ultrashort beryllium-beryllium distances1Microsolvation of salts in water: A comprehensive overview of the experimental and computational approaches14

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  1. Investigation of ternary ConCN−1/0 (n = 1–5) clusters by density functional calculations

    Dalton Transactions · 2014

    Jinyun Yuan, Shuaiwei Wang, Yubing Si, Baocheng Yang, Houyang Chen

    Read original paper ↗ ·

  2. Structures and Electronic Properties of (KI)n–/0 (n = 1–4) and K(KI)n–/0 (n = 1–3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab Initio Calculations

    The Journal of Physical Chemistry A · 2015

    Gao‐Lei Hou, Gang Feng, Li‐Juan Zhao, Hong‐Guang Xu, Wei‐Jun Zheng

    Read original paper ↗ ·

  3. Regioisomer-specific electron affinities and electronic structures of C 70 para-adducts at polar and equatorial positions with (bromo)benzyl radicals: photoelectron spectroscopy and theoretical study

    Physical Chemistry Chemical Physics · 2016

    Gao‐Lei Hou, Lei‐Jiao Li, Shu‐Hui Li, Zhong‐Ming Sun, Xiang Gao, Xue‐Bin Wang

    Read original paper ↗ ·

  4. Theoretical study of ‘Mixed’ ligands superhalogens: Cl–M–NO3 (M = Li, Na, K)

    Chemical Physics Letters · 2016

    Xinghua Zhao, Weihui Liu, Jiesheng Wang, Li Chun, Guang Yuan

    Read original paper ↗ ·

  5. Geometries, electronic structures and bonding of bimetallic AlCo n 0/− clusters ( n = 1–5): A density functional study

    Computational Condensed Matter · 2016

    Jinyun Yuan, Guowei Li, Donghai Wu, Shuaiwei Wang, Yubing Si, Jinlong Yang

    Read original paper ↗ ·

  6. The adsorption of ethynyl on bimetallic AlCo0/− (n= 1–5) clusters: Density functional calculations

    Computational and Theoretical Chemistry · 2016

    Jinyun Yuan, Guowei Li, Jinlong Yang

    Read original paper ↗ ·

  7. Iodate in calcite and vaterite: Insights from synchrotron X-ray absorption spectroscopy and first-principles calculations

    Geochimica et Cosmochimica Acta · 2016

    Jiban Podder, Jinru Lin, W. Sun, Sanda M. Botis, John S. Tse, Ning Chen, Yongfeng Hu, D. Li, John C. Seaman, Yuanming Pan

    Read original paper ↗ ·

  8. Negative ion photoelectron spectra of ISO3–, IS2O3–, and IS2O4– intermediates formed in interfacial reactions of ozone and iodide/sulfite aqueous microdroplets

    The Journal of Chemical Physics · 2016

    Zhengbo Qin, Gao‐Lei Hou, Zheng Yang, Marat Valiev, Xue‐Bin Wang

    Read original paper ↗ ·

  9. Hyperhalogen properties of early-transition-metal borates

    RSC Advances · 2017

    Jiayuan Liu, Hai-Di Ma, Yan-bo Sun, Ying Li, Wei‐Ming Sun, Di Wu, Zhi‐Ru Li

    Read original paper ↗ ·

  10. Density functional study on the evolution of superhalogen properties in VO n (n = 1–5) species

    Main Group Chemistry · 2017

    Dharmesh Vikram Shukla, Ambrish Kumar Srivastava, Neeraj Misra

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  11. Noble gas insertion compounds of hydrogenated and lithiated hyperhalogens

    Physical Chemistry Chemical Physics · 2019

    Xiao-Ting Chang, Ying Li, Jiayuan Liu, Hai-Di Ma, Di Wu

    Read original paper ↗ ·

  12. Spectroscopic Signature of Proton Location in Proton Bound HSO4–·H+·X– (X = F, Cl, Br, and I) Clusters

    The Journal of Physical Chemistry Letters · 2019

    Gao‐Lei Hou, Xue‐Bin Wang

    Read original paper ↗ ·

  13. Potassium iodide cluster based superhalogens and superalkalis: Theoretical calculations and experimental confirmation

    Chemical Physics Letters · 2020

    Gao‐Lei Hou, Xue‐Bin Wang

    Read original paper ↗ ·

  14. Molecular Specificity and Proton Transfer Mechanisms in Aerosol Prenucleation Clusters Relevant to New Particle Formation

    Accounts of Chemical Research · 2020

    Gao‐Lei Hou, Xue‐Bin Wang

    Read original paper ↗ ·

  15. Designing stable closo -B 12 dianions in silico for Li- and Mg-ion battery applications

    Inorganic Chemistry Frontiers · 2021

    Jianzhi Xu, Mengyang Li, Song Xu, Gerui Pei, Chuncai Kong, Xueguang Ren, Zhimao Yang, Tao Yang, Jian Hua Zhou, Gao‐Lei Hou

    Read original paper ↗ ·

  16. Superhalogens Among 3d-Metal Compounds: MF4, MF6, MF12, and MF18 (M = Sc–Zn)

    The Journal of Physical Chemistry A · 2021

    G. L. Gutsev, Katharine Moore Tibbetts, Lavrenty Gennady Gutsev, Bala R. Ramachandran

    Read original paper ↗ ·

  17. Superhalogens – Enormously Strong Electron Acceptors

    Venue not supplied by source · 2021

    Piotr Skurski

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  18. Superhalogen Anions Supported by the Systems Comprising Alternately Aligned Boron and Nitrogen Central Atoms

    Frontiers in Chemistry · 2022

    Adrianna Cyraniak, Dawid Faron, Sylwia Freza, Iwona Anusiewicz, Piotr Skurski

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  19. Be2H3L2− (L=CH3 and F–I): Hyperhalogen anions with ultrashort beryllium-beryllium distances

    Chinese Journal of Chemical Physics · 2022

    Xuefeng Zhao, Bo Jin, Cheng-Yong Zhou, Caixia Yuan, Yan‐Bo Wu

    Read original paper ↗ ·

  20. Microsolvation of salts in water: A comprehensive overview of the experimental and computational approaches

    Coordination Chemistry Reviews · 2024

    Umar Farooq, Syed Majid Bukhari, Sara Khan, Xi‐Ling Xu, Hong‐Guang Xu, Wei‐Jun Zheng

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