Výsledky vyhledávání - "Maguire Kasperski"

Periodic Density Functional Theory Calculations of Uranyl Tetrachloride Compounds Engaged in Uranyl-Cation and Uranyl-Hydrogen Interactions: Electronic Structure, Vibrational, and Thermodynamic Analyses

Autor: Logan J. Augustine, Harindu Rajapaksha, Mikaela Mary F. Pyrch, Maguire Kasperski, Tori Z. Forbes, Sara E. Mason

Publikováno v: Inorganic chemistry. 62(1)

Solid-state uranyl hybrid structures are often formed through unique intermolecular interactions occurring between a molecular uranyl anion and a charge-balancing cation. In this work, solid-state structures of the uranyl tetrachloride anion engaged

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f3fd6b0b047de4683a714e70a4bd9981
https://pubmed.ncbi.nlm.nih.gov/36538814

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Investigations of the Cobalt Hexamine Uranyl Carbonate System: Understanding the Influence of Charge and Hydrogen Bonding on the Modification of Vibrational Modes in Uranyl Compounds

Autor: Mikaela Mary F. Pyrch, Jennifer L. Bjorklund, James M. Williams, Maguire Kasperski, Sara E. Mason, Tori Z. Forbes

Publikováno v: Inorganic chemistry. 61(38)

Hydrogen bonding networks within hexavalent uranium materials are complex and may influence the overall physical and chemical properties of the system. This is particularly true if hydrogen bonding takes places between the donor and the oxo group ass

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dbe22986ef8a140b117d1fbe5339c35a
https://pubmed.ncbi.nlm.nih.gov/36099332

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