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The Journal of Physical Chemistry. A|November 6, 2009
Benchmarking electronic structure calculations on the bare UO2(2+) ion: how different are single and multireference electron correlation methods?Florent Réal, André Severo Pereira Gomes, Lucas Visscher, et al.
The Journal of Chemical Physics|July 3, 2017
Facing the challenge of predicting the standard formation enthalpies of n-butyl-phosphate species with ab initio methodsMohamad Saab, Florent Réal, Martin Šulka, et al.
Physical Review Letters|January 13, 2019
Predictive Simulations of Ionization Energies of Solvated Halide Ions with Relativistic Embedded Equation of Motion Coupled Cluster TheoryYassine Bouchafra, Avijit Shee, Florent Réal, et al.
The Journal of Physical Chemistry. A|May 15, 2020
Conformational Landscape of Oxygen-Containing Naphthalene DerivativesManuel Goubet, Marie-Aline Martin-Drumel, Florent Réal, et al.
The Journal of Chemical Physics|June 5, 2023
Protein-ligand interactions from a quantum fragmentation perspective: The case of the SARS-CoV-2 main protease interacting with α-ketoamide inhibitorsLuigi Genovese, William Dawson, Takahito Nakajima, et al.
The Journal of Chemical Physics|October 10, 2024
Toward a realistic theoretical electronic spectra of metal aqua ions in solution: The case of Ce(H2O)n3+ using statistical methods and quantum chemistry calculationsGema Raposo-Hernández, Rafael R Pappalardo, Florent Réal, et al.
Inorganic Chemistry|June 15, 2021
Structure-Property Relationships in Photoluminescent Bismuth Halide Organic Hybrid MaterialsR Lee Ayscue, Valérie Vallet, Jeffery A Bertke, et al.
The Journal of Physical Chemistry. A|December 21, 2013
Activation of gas-phase uranyl: from an oxo to a nitrido complexYu Gong, Valérie Vallet, Maria del Carmen Michelini, et al.
Dalton Transactions (Cambridge, England : 2003)|September 28, 2017
Aqueous chemistry of Ce(iv): estimations using actinide analoguesRémi Marsac, Florent Réal, Nidhu Lal Banik, et al.
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