MARIA ISABEL
MENENDEZ RODRIGUEZ
Profesora Titular de Universidad
RAMON
LOPEZ RODRIGUEZ
Profesor Titular de Universidad
Publications dans lesquelles il/elle collabore avec RAMON LOPEZ RODRIGUEZ (48)
2024
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Elucidation of the Pyridine Ring-Opening Mechanism of 2,2′-Bipyridine or 1,10-Phenanthroline Ligands at Re(I) Carbonyl Complexes
Inorganic Chemistry, Vol. 63, Núm. 19, pp. 8593-8603
2023
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Near-infrared absorption of fused core-modified expanded porphyrins for dye-sensitized solar cells
The Journal of chemical physics, Vol. 158, Núm. 16
2022
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Computational Design of Rhenium(I) Carbonyl Complexes for Anticancer Photodynamic Therapy
Inorganic Chemistry, Vol. 61, Núm. 1, pp. 439-455
2020
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Addition of Re-Bonded Nucleophilic Ligands to Activated Alkynes: A Theoretical Rationalization
European Journal of Inorganic Chemistry, Vol. 2020, Núm. 3, pp. 269-280
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Catalytic hydration of cyanamides with phosphinous acid-based ruthenium(ii) and osmium(ii) complexes: scope and mechanistic insights
Catalysis Science and Technology, Vol. 10, Núm. 12, pp. 4084-4098
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Influence of the nucleophilic ligand on the reactivity of carbonyl rhenium(I) complexes towards methyl propiolate: A computational chemistry perspective
Molecules, Vol. 25, Núm. 18
2019
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Assessment of BODIPY-Oxasmaragdyrin Dyads for Dye-Sensitized Solar Cells: Aromaticity, Photosensitization Capability, and Charge Transport
Journal of Physical Chemistry C, Vol. 123, Núm. 32, pp. 19362-19375
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Gold(I)-catalyzed intermolecular dioxolane addition to alkynes: the role of water
Theoretical Chemistry Accounts, Vol. 138, Núm. 5
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Regiochemistry Control by Bipyridine Substituents in the Deprotonation of ReI and MoII N-Alkylimidazole Complexes
Chemistry - A European Journal, Vol. 25, Núm. 39, pp. 9253-9265
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[Cp2Mo(OH)(OH2)]+-Catalyzed Hydrolysis of Mono- and Difunctional Ethers: Theoretical Understanding of Their Divergent Reactivity
European Journal of Inorganic Chemistry, Vol. 2019, Núm. 24, pp. 2924-2932
2017
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Insights on the Reactivity of Terminal Phosphanido Metal Complexes toward Activated Alkynes from Theoretical Computations
Inorganic Chemistry, Vol. 56, Núm. 11, pp. 6652-6661
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Phosphinous Acid-Assisted Hydration of Nitriles: Understanding the Controversial Reactivity of Osmium and Ruthenium Catalysts
Chemistry - A European Journal, Vol. 23, Núm. 60, pp. 15210-15221
2016
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Activation of Aromatic C−C Bonds of 2,2’-Bipyridine Ligands
Chemistry - A European Journal, Vol. 22, Núm. 48, pp. 17160-17164
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Nucleophilic Additions to Coordinated 1,10-Phenanthroline: Intramolecular, Intermolecular, Reversible, and Irreversible
Chemistry - A European Journal, Vol. 22, Núm. 50, pp. 17972-17975
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Tautomerization mechanism and spectral properties of porphyrin–glucose complexes as models of antibacterial material
Theoretical Chemistry Accounts, Vol. 135, Núm. 5
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The role of CuCl on the mechanism of dibenzo-p-dioxin formation from poly-chlorophenol precursors: A computational study
Chemosphere, Vol. 145, pp. 77-82
2015
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Understanding the hydrolysis mechanism of ethyl acetate catalyzed by an aqueous molybdocene: A computational chemistry investigation
Inorganic Chemistry, Vol. 54, Núm. 4, pp. 1223-1231
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Unmasking the Action of Phosphinous Acid Ligands in Nitrile Hydration Reactions Catalyzed by Arene-Ruthenium(II) Complexes
Chemistry - A European Journal, Vol. 21, Núm. 47, pp. 16874-16886
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Unraveling the intramolecular cyclization mechanism of oxidized tryptophan in aqueous solution as a function of pH
Organic and Biomolecular Chemistry, Vol. 13, Núm. 32, pp. 8695-8702
2014
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An ab initio analysis of the structure of l-tryptophan tautomers in microhydrated environments, in water and in hydrophobic solvents
Computational and Theoretical Chemistry, Vol. 1034, pp. 17-25