CIENCIA Y TECNOLOGÍA QUÍMICAS
École doctorale
Universidad del País Vasco/Euskal Herriko Unibertsitatea
Lejona, EspañaPublications en collaboration avec des chercheurs de Universidad del País Vasco/Euskal Herriko Unibertsitatea (16)
2023
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Li + HF and Li + HCl Reactions Revisited I: QCT Calculations and Simulation of Experimental Results
The journal of physical chemistry. A, Vol. 127, Núm. 33, pp. 6924-6944
2021
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Assessing population exposure to phthalate plasticizers in thirteen Spanish cities through the analysis of wastewater
Journal of Hazardous Materials, Vol. 401
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Source identification of amphetamine-like stimulants in Spanish wastewater through enantiomeric profiling
Water Research, Vol. 206
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The embodiment of wastewater data for the estimation of illicit drug consumption in Spain
Science of the Total Environment, Vol. 772
2020
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Assessing alcohol consumption through wastewater-based epidemiology: Spain as a case study
Drug and Alcohol Dependence, Vol. 215
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First nation-wide estimation of tobacco consumption in Spain using wastewater-based epidemiology
Science of the Total Environment, Vol. 741
2019
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How reactant polarization can be used to change the effect of interference on reactive collisions
Physical Chemistry Chemical Physics, Vol. 21, Núm. 26, pp. 14012-14022
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Kinetics of the H + CH2 → CH + H2 Reaction at Low Temperature
Journal of Physical Chemistry A, Vol. 123, Núm. 34, pp. 7408-7419
2018
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Λ-Doublet Propensities for Reactions on Competing A ′ and A ″ Potential Energy Surfaces: O(3 P) + N2 and O(3 P) + HCl
Journal of Physical Chemistry A, Vol. 122, Núm. 10, pp. 2739-2750
2017
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Impact of the Long-Range Interaction on the Efficiency of the Li + ClH LiCl + H Reaction
Journal of Physical Chemistry A, Vol. 121, Núm. 34, pp. 6349-6356
2013
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Understanding the reaction between muonium atoms and hydrogen molecules: Zero point energy, tunnelling, and vibrational adiabaticity
Molecular Physics, Vol. 111, Núm. 21, pp. 3169-3181
2012
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Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: Tunneling and vibrational adiabaticity
Physical Chemistry Chemical Physics, Vol. 14, Núm. 42, pp. 14596-14604
2011
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Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?
Journal of Chemical Physics, Vol. 135, Núm. 3
2008
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Modeling the global potential energy surface of the N + N2 reaction from ab initio data
Physical Chemistry Chemical Physics, Vol. 10, Núm. 18, pp. 2552-2558
1997
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FT-IR spectroscopy study of isopropanol reactivity on silica-supported heteropolyanions
Spectroscopy Letters, Vol. 30, Núm. 6, pp. 963-974
1996
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Isopropanol reactivity on SiO2-supported heteropolyanions
Reaction Kinetics and Catalysis Letters, Vol. 59, Núm. 2, pp. 197-202