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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 27(18), p. 18398-18405

DOI: 10.1039/c6cp03876j

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Structure and bonding in crystalline cesium uranyl tetrachloride under pressure

Journal article published in 2016 by Hussien Helmy Hassan Osman, Miguel A. Salvadó, María del Pilar Pertierra Castro, Miguel Ángel Salvado Sánchez, Fernando Izquierdo Ruiz ORCID, José Manuel Recio Muñiz
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

First-principles simulations of Cs2UO2Cl4 under hydrostatic pressure reveal an unexpected variation of the U–O bond length and stretching vibrational frequencies.