about
The Newman-Kwart rearrangement of O-aryl thiocarbamates: substantial reduction in reaction temperatures through palladium catalysis.Organometallic reactivity: the role of metal-ligand bond energies from a computational perspective.Expansion of the Ligand Knowledge Base for Chelating P,P-Donor Ligands (LKB-PP).Magnetic Behavior of Heterometallic Wheels Having a [Mn(IV)6M2O9](10+) Core with M = Ca(2+) and Sr(2+).Computational characterization of a mechanism for the copper-catalyzed aerobic oxidative trifluoromethylation of terminal alkynes.A comparison of the binding affinity of the common amino acids with different metal cations.Accurate modelling of Pd(0) + PhX oxidative addition kinetics.Quantitative DFT modeling of product concentration in organometallic reactions: Cu-mediated pentafluoroethylation of benzoic acid chlorides as a case study.Tunable Magnetization Dynamics through Solid-State Ligand Substitution Reaction.Bifunctional Tripeptide with a Phosphonic Acid as a Brønsted Acid for Michael Addition: Mechanistic Insights.Modulation of single-molecule magnet behaviour via photochemical [2+2] cycloaddition.Ruthenium-Catalyzed O- to S-Alkyl Migration: A Pseudoreversible Barton-McCombie Pathway.Quantitative structure-property relationship estimation of cation binding affinity of the common amino acids.A Pseudo-Octahedral Cobalt(II) Complex with bis-Pyrazolylpyridine Ligands Acting as a Zero-Field Single-Molecule Magnet with Easy Axis Anisotropy.Slow relaxation of magnetization in a bis-mer-tridentate octahedral Co(ii) complex.Investigation of easy-plane magnetic anisotropy in P-ligand square-pyramidal CoII single ion magnetsSingle-molecule magnetism arising from cobalt(ii) nodes of a crystalline spongeAntiferro- to ferromagnetic crossover in diphenoxido bridged Ni II 2 Mn II complexes derived from N 2 O 2 donor Schiff base ligandsFerro- to Antiferromagnetic Crossover Angle in Diphenoxido- and Carboxylato-Bridged Trinuclear NiII2–MnII Complexes: Experimental Observations and Theoretical RationalizationA computational study of phosphine ligand effects in Suzuki–Miyaura coupling☆Expansion of the Ligand Knowledge Base for Monodentate P-Donor Ligands (LKB-P)†The Computational Road to Better CatalystsScreening substituent and backbone effects on the properties of bidentate P,P-donor ligands (LKB-PPscreen)Determination of Abraham solute parameters from molecular structureDetermination of lithium cation basicity from molecular structureComputational characterization of the mechanism for coinage-metal-catalyzed carboxylation of terminal alkynesA combined kinetico-mechanistic and computational study on the competitive formation of seven- versus five-membered platinacycles; the relevance of spectator halide ligandsKineticomechanistic Study of the Redox pH Cycling Processes Occurring on a Robust Water-Soluble Cyanido-Bridged Mixed-Valence {CoIII/FeII}2 SquareComputational assessment on the Tolman cone angles for P-ligandsAmmonia-Borane Derived BN Fragments Trapped on Bi- and Trimetallic Titanium(III) SystemsSingle-ion magnetic anisotropy in a vacant octahedral Co(ii) complex
P50
Q34019345-0CBE17AD-E444-4A14-8889-64C4EB91F844Q39716174-F790E98D-7DC2-4DEC-B1A0-B3795494F30CQ39949844-877BA824-6021-4999-9D78-777E821BD798Q40234301-FBCA1453-8E5D-4D65-8428-7318523451A4Q45754539-7D60F8D5-49A2-4C53-A0F7-5B7E60D740EEQ46252346-B82E9D6E-1B60-4352-9A4C-C2B7A865208EQ46617713-A8BF7052-6599-4A0D-A27D-55BA55854EA0Q48050591-A3B121F6-8765-4C25-A8D1-8478B31F5814Q48057617-7B8A26D2-A7B6-4A26-B3FF-1B223F208B29Q48115027-37B725C2-9BDD-4F03-B160-6E696D07A96FQ51721657-8C6FCC94-555D-4203-BDA9-2279867CA5B1Q51828848-232D59CD-5063-4FBE-9EA8-E58D78831047Q51848111-113975CD-F439-43EB-8320-F76BE77AFDEDQ52321543-C477B819-5FC9-434D-8A81-36D51FEC10B8Q52408873-C1650A3F-3E01-4D8A-B0DF-4648AE00B03AQ59452967-E4206707-D24C-4537-9B82-86F4DD3F64B8Q59452970-FF6CC1FE-EB0D-41D9-ABBF-66F5D87AF166Q59452971-BB957333-B6BB-441D-92A1-E650257A788EQ59452987-1C4AEE0D-FC3A-4514-BF99-43525996CBB5Q59569723-E48956F9-7F11-4DC8-89E1-C13E95BBAC11Q59569730-ABD17995-B836-47AC-9D34-BA0C515E2942Q62518636-D9C7CA73-9400-4C16-8989-973D184B9515Q62518646-FF480391-B4C8-44BE-AB45-FFD02AEC3DCCQ80113739-BBF39F64-4734-4AC0-9AFA-6F1C35689B6BQ80784396-2D8990AC-DD2B-44C9-97C1-2CDB5E24C5D6Q85353413-382DCAB0-16AC-4AEF-BCDC-7C5C200CF92FQ86239581-DBDCB8A1-7777-4AFC-A524-7C1C95657737Q89401917-8FC5657F-71BE-4A22-881E-121469C4FA47Q90074878-0D29BD28-7714-4DB3-B5F4-0F93C01EC0B6Q92331928-B53823AC-1514-45CA-AD2C-A52D58A4EE6AQ92993296-A5D1B328-800F-498F-BC83-7C935644E9B1
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Jesús Jover
@ast
Jesús Jover
@en
Jesús Jover
@es
Jesús Jover
@nl
Jesús Jover
@sl
type
label
Jesús Jover
@ast
Jesús Jover
@en
Jesús Jover
@es
Jesús Jover
@nl
Jesús Jover
@sl
prefLabel
Jesús Jover
@ast
Jesús Jover
@en
Jesús Jover
@es
Jesús Jover
@nl
Jesús Jover
@sl
P1053
J-4603-2012
P106
P1153
7003388055
P21
P31
P3829
P496
0000-0003-3383-4573