Laurent Cantrel
Saint-paul-sur-isere, 13115, France
Last Updated: 09/26/2026
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Found 19 publications
Comparison of silver zeolites of natural and synthetic origins on their ability to trap irreversibly CH3I in conditions representative of severe nuclear accident.
Journal: Journal of hazardous materials
Published: August 04, 2025
Capture and immobilization of gaseous ruthenium tetroxide RuO4 in the UiO-66-NH2 metal-organic framework.
Journal: Dalton transactions (Cambridge, England : 2003)
Published: October 07, 2022
Capture of Gaseous Iodine in Isoreticular Zirconium-Based UiO-n Metal-Organic Frameworks: Influence of Amino Functionalization, DFT Calculations, Raman and EPR Spectroscopic Investigation.
Journal: Chemistry (Weinheim an der Bergstrasse, Germany)
Published: December 14, 2021
Interaction process between gaseous CH3I and NaCl particles: implication for iodine dispersion in the atmosphere.
Journal: Environmental science. Processes & impacts
Published: October 06, 2021
Stability and radioactive gaseous iodine-131 retention capacity of binderless UiO-66-NH2 granules under severe nuclear accidental conditions.
Journal: Journal of hazardous materials
Published: January 25, 2021
Effects of water vapour and temperature on the retention of radiotoxic CH3I by silver faujasite zeolites.
Journal: Journal of hazardous materials
Published: September 11, 2020
Chemical stability of caesium iodide deposits in air/steam atmosphere.
Journal: Journal of hazardous materials
Published: July 30, 2020
Microhydration of caesium metaborate: structural and thermochemical properties of CsBO2 + n H2O (n = 1-4) aggregates.
Journal: Journal of molecular modeling
Published: March 26, 2019
A DFT study of RuO4 interactions with porous materials: metal-organic frameworks (MOFs) and zeolites.
Journal: Physical chemistry chemical physics : PCCP
Published: June 12, 2018
Dissociative iodomethane adsorption on Ag-MOR and the formation of AgI clusters: an ab initio molecular dynamics study.
Journal: Physical chemistry chemical physics : PCCP
Published: October 05, 2017
Facing the challenge of predicting the standard formation enthalpies of n-butyl-phosphate species with ab initio methods.
Journal: The Journal of chemical physics
Published: July 03, 2017
Performance of CuII -, PbII -, and HgII -Exchanged Mordenite in the Adsorption of I2 , ICH3 , H2 O, CO, ClCH3 , and Cl2 : A Density Functional Study.
Journal: Chemphyschem : a European journal of chemical physics and physical chemistry
Published: January 31, 2017
Last Updated: 09/26/2026