about
From metallic gold to [Au(NHC)2]+ complexes: an easy, one-pot method.A new computational model for the prediction of toxicity of phosphonate derivatives using QSPR.Reduced density gradient as a novel approach for estimating QSAR descriptors, and its application to 1, 4-dihydropyridine derivatives with potential antihypertensive effects.Activation of aldehydes by exocyclic iridium(i)-η4:π2-diene complexes derived from 1,3-oxazolidin-2-ones.Density Functional Theory and Electrochemical Studies: Structure-Efficiency Relationship on Corrosion Inhibition.Synthesis and relative stability of a series of compounds of type [Fe(II)(bztpen)X]+, where bztpen=pentadentate ligand, N5, and X-=monodentate anionSynthesis of Ir(III) complexes with Tp(Me2) and acac ligands and their reactivity with electrophilesA macrocyclic dimeric diterpene with a C2 symmetry axisChiral Imidazolium-Functionalized Au Nanoparticles: Reversible Aggregation and Molecular Recognition
P50
Q48198101-96687491-A7AB-4423-8495-ED15C890D64EQ52382399-D9B9330A-BF7B-4A83-935A-91AFD65B5074Q54475917-74E6CAC5-B347-4F3A-B4D4-9E49C1D7063EQ54527440-7AC62BCF-E518-4D82-82E3-566DC547E9C0Q64958052-04456F1E-DB96-47ED-9AC5-0B3A51C596F4Q80739663-B023324A-7E9D-4F58-AA85-DB20F6B66E3AQ85541580-6A1F5141-9377-48B2-AEB2-7053988494A7Q87239491-4D709EBA-EA65-465D-9CB3-0598C56FE6F9Q92925267-BDE89FF9-79C7-48CF-9BDB-B152A0072FAA
P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
José G Alvarado-Rodríguez
@ast
José G Alvarado-Rodríguez
@en
José G Alvarado-Rodríguez
@es
José G Alvarado-Rodríguez
@nl
José G Alvarado-Rodríguez
@sl
type
label
José G Alvarado-Rodríguez
@ast
José G Alvarado-Rodríguez
@en
José G Alvarado-Rodríguez
@es
José G Alvarado-Rodríguez
@nl
José G Alvarado-Rodríguez
@sl
prefLabel
José G Alvarado-Rodríguez
@ast
José G Alvarado-Rodríguez
@en
José G Alvarado-Rodríguez
@es
José G Alvarado-Rodríguez
@nl
José G Alvarado-Rodríguez
@sl
P106
P1153
6506958853
P21
P31
P496
0000-0001-5390-4255