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Physical Chemistry Chemical Physics : PCCP|August 9, 2013
Towards systematically improvable models for actinides in condensed phase: the electronic spectrum of uranyl in Cs2UO2Cl4 as a test caseAndré Severo Pereira Gomes, Christoph R Jacob, Florent Réal, et al.
The Journal of Physical Chemistry. A|February 3, 2009
An ab initio theoretical study of the electronic structure of UO2(+) and [UO2(CO3)3]5-Fernando Ruipérez, Cécile Danilo, Florent Réal, et al.
Journal of Chemical Theory and Computation|December 2, 2015
An Investigation of the Accuracy of Different DFT Functionals on the Water Exchange Reaction in Hydrated Uranyl(VI) in the Ground State and the First Excited StatePernilla Wåhlin, Cécile Danilo, Valérie Vallet, et al.
Inorganic Chemistry|June 16, 2025
U<sup>4+</sup> Speciation in Acidic Aqueous Solution: Insights from UV-Vis, EXAFS, XANES, and Quantum-Statistical SimulationsGema Raposo-Hernández, Rafael R Pappalardo, Florent Réal, et al.
The Journal of Physical Chemistry. B|November 13, 2010
Quantum chemical and molecular dynamics study of the coordination of Th(IV) in aqueous solventFlorent Réal, Michael Trumm, Valérie Vallet, et al.
The Journal of Chemical Physics|February 4, 2012
Modeling the hydration of mono-atomic anions from the gas phase to the bulk phase: the case of the halide ions F-, Cl-, and Br-Michael Trumm, Yansel Omar Guerrero Martínez, Florent Réal, et al.
Physical Chemistry Chemical Physics : PCCP|March 13, 2014
Electronic structure investigation of the evanescent AtO(+) ionAndré Severo Pereira Gomes, Florent Réal, Nicolas Galland, et al.
The Journal of Chemical Physics|March 10, 2015
Effective bond orders from two-step spin-orbit coupling approaches: the I2, At2, IO(+), and AtO(+) case studiesRémi Maurice, Florent Réal, André Severo Pereira Gomes, et al.
Inorganic Chemistry|June 6, 2023
How Does Bending the Uranyl Unit Influence Its Spectroscopy and Luminescence?Hanna Oher, André Severo Pereira Gomes, Richard E Wilson, et al.
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