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RESEARCH PAPER · Journal of Solid State Chemistry · 2021

Hydrogen bond network and bond valence analysis on uranyl sulfate compounds with organic-based interstitial cations

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Hydrogen bond network and bond valence analysis on uranyl sulfate compounds with organic-based interstitial cationsOriginalRaman spectroscopic investigation of selected natural uranyl sulfate minerals2Enhanced Hydrogen Bonds of the (H2O)n (n = 4–8) Clusters Confined in Uranyl Peroxide Cluster Na20(UO2)20(O2)303Organically Templated Uranyl Sulfates and Selenates: Structural Complexity and Crystal Chemical Restrictions for Isotypic Compounds Formation7Utilizing Ionic Liquids as Bifunctional Reagents for the Ionothermal Synthesis of Uranyl Compounds13Exploration of one-dimensional hydrogen bonding organic framework (1D-HOF) and charge transfer dynamics in N’-benzylbenzohydrazide: A comprehensive structural and quantum computational investigation4

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  1. Raman spectroscopic investigation of selected natural uranyl sulfate minerals

    American Mineralogist · 2023-04-14

    Tyler L. Spano, Travis A. Olds, Marshall T. McDonnell, Robert Glenn Smith, Ashley E. Shields

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  2. Enhanced Hydrogen Bonds of the (H2O)n (n = 4–8) Clusters Confined in Uranyl Peroxide Cluster Na20(UO2)20(O2)30

    Inorganic Chemistry · 2023-07-24

    Xiaocheng Xu, Junjie Song, Han‐Shi Hu

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  3. Organically Templated Uranyl Sulfates and Selenates: Structural Complexity and Crystal Chemical Restrictions for Isotypic Compounds Formation

    International Journal of Molecular Sciences · 2023-08-21

    Elizaveta V. Durova, Ivan V. Kuporev, Vladislav V. Gurzhiy

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  4. Utilizing Ionic Liquids as Bifunctional Reagents for the Ionothermal Synthesis of Uranyl Compounds

    Crystal Growth & Design · 2023-10-10

    Daniel E. Felton, Tsuyoshi A. Kohlgruber, Zachary D. Tucker, Eva M. Gulotty, Brandon L. Ashfeld, Peter Carman Burns

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  5. Exploration of one-dimensional hydrogen bonding organic framework (1D-HOF) and charge transfer dynamics in N’-benzylbenzohydrazide: A comprehensive structural and quantum computational investigation

    Journal of Molecular Structure · 2024-02-28

    Chimatahalli Shanthakumar Karthik, N. Maithra, A.H. Udaya Kumar, Jothi Ramalingam Rajabathar, Kodipura P. Sukrutha, M.K. Hema, Neratur Krishnappagowda Lokanath

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