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00000nz a2200037n 45 0 |
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001
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WKP|Q44451701
(VIAF cluster)
(Authority/Source Record)
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(WKP)Q44451701
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0000-0002-4835-9659
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orcid
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(OCoLC)Q44451701
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100
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Ignasi Mata
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375
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1
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iso5218
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Ignasi Mata
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researcher
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Ignasi Mata
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wetenschapper
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nl
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670
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‡a
Author's A Combined Experimental and Theoretical Study of Anion-π Interactions in N6- and N9-Decyladenine Salts
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670
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‡a
Author's C-H···X (X = O, N or π) interactions in benzyl carbamate
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670
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‡a
Author's Comparison of electron density properties in frozen and relaxed electronic distributions
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670
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‡a
Author's Complexes of Zinc(II) withN-Imidazolyl- andN-Pyrazolylpyrimidine Donor Ligands: Synthesis, Crystal Structures, and Theoretical Study
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670
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‡a
Author's Contributions to the application of the transferability principle and the multipolar modeling of H atoms: electron-density study ofL-histidinium dihydrogen orthophosphate orthophosphoric acid. I
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670
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‡a
Author's Crystal structures and DFT calculations of new chlorido-dimethylsulfoxide-M(III) (M = Ir, Ru, Rh) complexes with the N-pyrazolyl pyrimidine donor ligand: kinetic vs. thermodynamic isomers
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670
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‡a
Author's Effect of an external electric field on the dissociation energy and the electron density properties: The case of the hydrogen bonded dimer HF...HF
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670
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‡a
Author's Electrostatics at the origin of the stability of phosphate-phosphate complexes locked by hydrogen bonds
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670
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‡a
Author's Experimental and theoretical studies on the coordination chemistry of the N1-hexyl substituted pyrimidines (uracil, 5-fluorouracil and cytosine)
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670
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‡a
Author's Experimental and theoretical study of thymine and cytosine derivatives: the crucial role of weak noncovalent interactions
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670
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‡a
Author's Magneto-structural correlations in binuclear copper
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670
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‡a
Author's Magneto-structural correlations in binuclear copper(ii) compounds bridged by a ferrocenecarboxylato(–1) and an hydroxo- or methoxo-ligands
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670
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‡a
Author's New Chlorido
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670
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‡a
Author's New Chlorido(dimethyl sulfoxide)iridium(III) Complexes with N6-Substituted Adenines - Kinetic N(7) versus Thermodynamic N(9) Coordinated Adenine Isomers
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670
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‡a
Author's Preparation and photocatalytic activity of Au/TiO2 lyogels for hydrogen production
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670
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‡a
Author's Preparation, Solid-State Characterization, and Computational Study of a Crown Ether Attached to a Squaramide
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670
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‡a
Author's Ruthenium complexes with purine derivatives: Syntheses, structural characterization and preliminary studies with plasmidic DNA
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670
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‡a
Author's Silica aerogels by supercritical extraction
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670
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‡a
Author's Synthesis and investigation of the boron cluster anion [7-(2′-pyridyl)-7,8-nido-dicarbaundecaborate] and its protonated form
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670
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‡a
Author's Synthesis, characterization, and dynamic studies of 12-vertex eta5-ruthenium(II) closo-phosphine complexes with monoanionic [10-L-nido-7-R-7,8-C2B9H9]- ligands
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670
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‡a
Author's Synthesis, structure and nuclease properties of several ternary copper(II) peptide complexes with 1,10-phenanthroline
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670
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‡a
Author's Synthesis, X-ray characterization and computational studies of Cu(ii) complexes of N-pyrazolyl pyrimidine
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670
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Author's Synthesis, X-ray characterization and computational Studies of N-imidazolyl and N-pyrazolyl pyrimidine derivatives
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670
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‡a
Author's Synthesis, X-ray characterization and DFT studies of bis-N-imidazolylpyrimidine salts: the prominent role of hydrogen bonding and anion–π interactions
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670
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‡a
Author's The modulating possibilities of dicarbollide clusters: optimizing the Kharasch catalysts
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670
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‡a
Author's The paradox of hydrogen-bonded anion-anion aggregates in oxoanions: a fundamental electrostatic problem explained in terms of electrophilic···nucleophilic interactions
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670
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‡a
Author's Topochemical nitridation of Sr2FeMoO6
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670
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‡a
Author's Topochemical synthesis of cation ordered double perovskite oxynitrides.
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670
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‡a
Author's Topological analysis of the electron density distribution in perturbed systems. I. Effect of charge on the bond properties of hydrogen fluoride
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670
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Author's Topological properties of the electrostatic potential in weak and moderate N...H hydrogen bonds.
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670
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‡a
Author's Tuning the interaction energy of hydrogen bonds: the effect of the substituent
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670
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‡a
Author's Universal features of the electron density distribution in hydrogen-bonding regions: a comprehensive study involving H...X (X=H, C, N, O, F, S, Cl, pi) interactions
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670
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‡a
Author's Uracilato and 5-halouracilato complexes of Cu(II), Zn(II) and Ni(II). X-ray structures of [Cu(uracilato-N(1))(2)(NH(3))(2)].2(H(2)O), [Cu(5-chlorouracilato-N(1))(2)(NH(3))(2)](H(2)O)(2), [Ni(5-chlorouracilato-N(1))(2)(en)(2)].2H(2)O and [Zn(5-chloro
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909
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‡a
(orcid) 0000000248359659
‡9
1
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919
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‡a
universalfeaturesoftheelectrondensitydistributioninhydrogenbondingregionsacomprehensivestudyinvolvingh1010h100nofs150piinteractions
‡A
Universal features of the electron density distribution in hydrogen-bonding regions: a comprehensive study involving H...X (X=H, C, N, O, F, S, Cl, pi) interactions
‡9
1
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919
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‡a
tuningtheinteractionenergyofhydrogenbondstheeffectofthesubstituent
‡A
Tuning the interaction energy of hydrogen bonds: the effect of the substituent
‡9
1
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919
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‡a
topologicalpropertiesoftheelectrostaticpotentialinweakandmoderatenhhydrogenbonds
‡A
Topological properties of the electrostatic potential in weak and moderate N...H hydrogen bonds.
‡9
1
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919
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‡a
topologicalanalysisoftheelectrondensitydistributioninperturbedsystems1effectofchargeonthebondpropertiesofhydrogenfluoride
‡A
Topological analysis of the electron density distribution in perturbed systems. I. Effect of charge on the bond properties of hydrogen fluoride
‡9
1
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919
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‡a
topochemicalsynthesisofcationordereddoubleperovskiteoxynitrides
‡A
Topochemical synthesis of cation ordered double perovskite oxynitrides.
‡9
1
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919
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‡a
topochemicalnitridationofsr2femoo6
‡A
Topochemical nitridation of Sr2FeMoO6
‡9
1
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919
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‡a
paradoxofhydrogenbondedanionanionaggregatesinoxoanionsafundamentalelectrostaticproblemexplainedintermsofelectrophilicnucleophilicinteractions
‡A
The paradox of hydrogen-bonded anion-anion aggregates in oxoanions: a fundamental electrostatic problem explained in terms of electrophilic···nucleophilic interactions
‡9
1
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919
|
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‡a
modulatingpossibilitiesofdicarbollideclustersoptimizingthekharaschcatalysts
‡A
The modulating possibilities of dicarbollide clusters: optimizing the Kharasch catalysts
‡9
1
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919
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‡a
synthesis10raycharacterizationanddftstudiesofbisnimidazolylpyrimidinesaltstheprominentroleofhydrogenbondingandanionπinteractions
‡A
Synthesis, X-ray characterization and DFT studies of bis-N-imidazolylpyrimidine salts: the prominent role of hydrogen bonding and anion–π interactions
‡9
1
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919
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‡a
synthesis10raycharacterizationandcomputationalstudiesofnimidazolylandnpyrazolylpyrimidinederivatives
‡A
Synthesis, X-ray characterization and computational Studies of N-imidazolyl and N-pyrazolyl pyrimidine derivatives
‡9
1
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919
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‡a
synthesis10raycharacterizationandcomputationalstudiesofcu2complexesofnpyrazolylpyrimidine
‡A
Synthesis, X-ray characterization and computational studies of Cu(ii) complexes of N-pyrazolyl pyrimidine
‡9
1
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919
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‡a
synthesisstructureandnucleasepropertiesofseveralternarycopper2peptidecomplexeswith110phenanthroline
‡A
Synthesis, structure and nuclease properties of several ternary copper(II) peptide complexes with 1,10-phenanthroline
‡9
1
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919
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‡a
synthesischaracterizationanddynamicstudiesof12vertexeta5ruthenium2closophosphinecomplexeswithmonoanionicligands
‡A
Synthesis, characterization, and dynamic studies of 12-vertex eta5-ruthenium(II) closo-phosphine complexes with monoanionic [10-L-nido-7-R-7,8-C2B9H9]- ligands
‡9
1
|
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919
|
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‡a
synthesisandinvestigationoftheboronclusteranionanditsprotonatedform
‡A
Synthesis and investigation of the boron cluster anion [7-(2′-pyridyl)-7,8-nido-dicarbaundecaborate] and its protonated form
‡9
1
|
|
919
|
|
|
‡a
silicaaerogelsbysupercriticalextraction
‡A
Silica aerogels by supercritical extraction
‡9
1
|
|
919
|
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‡a
rutheniumcomplexeswithpurinederivativessynthesesstructuralcharacterizationandpreliminarystudieswithplasmidicdna
‡A
Ruthenium complexes with purine derivatives: Syntheses, structural characterization and preliminary studies with plasmidic DNA
‡9
1
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919
|
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‡a
preparationsolidstatecharacterizationandcomputationalstudyofacrownetherattachedtoasquaramide
‡A
Preparation, Solid-State Characterization, and Computational Study of a Crown Ether Attached to a Squaramide
‡9
1
|
|
919
|
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‡a
preparationandphotocatalyticactivityofautio2lyogelsforhydrogenproduction
‡A
Preparation and photocatalytic activity of Au/TiO2 lyogels for hydrogen production
‡9
1
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919
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‡a
newchloridodimethylsulfoxideiridium3complexeswithn6substitutedadenineskineticn7versusthermodynamicn9coordinatedadenineisomers
‡A
New Chlorido(dimethyl sulfoxide)iridium(III) Complexes with N6-Substituted Adenines - Kinetic N(7) versus Thermodynamic N(9) Coordinated Adenine Isomers
‡9
1
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919
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‡a
newchlorido
‡A
New Chlorido
‡9
1
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919
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‡a
magnetostructuralcorrelationsinbinuclearcopper2compoundsbridgedbyaferrocenecarboxylato1andanhydroxoormethoxoligands
‡A
Magneto-structural correlations in binuclear copper(ii) compounds bridged by a ferrocenecarboxylato(–1) and an hydroxo- or methoxo-ligands
‡9
1
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919
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‡a
magnetostructuralcorrelationsinbinuclearcopper
‡A
Magneto-structural correlations in binuclear copper
‡9
1
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919
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‡a
experimentalandtheoreticalstudyofthymineandcytosinederivativesthecrucialroleofweaknoncovalentinteractions
‡A
Experimental and theoretical study of thymine and cytosine derivatives: the crucial role of weak noncovalent interactions
‡9
1
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919
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‡a
experimentalandtheoreticalstudiesonthecoordinationchemistryofthen1hexylsubstitutedpyrimidinesuracil5fluorouracilandcytosine
‡A
Experimental and theoretical studies on the coordination chemistry of the N1-hexyl substituted pyrimidines (uracil, 5-fluorouracil and cytosine)
‡9
1
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919
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‡a
electrostaticsattheoriginofthestabilityofphosphatephosphatecomplexeslockedbyhydrogenbonds
‡A
Electrostatics at the origin of the stability of phosphate-phosphate complexes locked by hydrogen bonds
‡9
1
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919
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‡a
effectofanexternalelectricfieldonthedissociationenergyandtheelectrondensitypropertiesthecaseofthehydrogenbondeddimerhfhf
‡A
Effect of an external electric field on the dissociation energy and the electron density properties: The case of the hydrogen bonded dimer HF...HF
‡9
1
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919
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‡a
crystalstructuresanddftcalculationsofnewchloridodimethylsulfoxide100031000irrurhcomplexeswiththenpyrazolylpyrimidinedonorligandkineticvsthermodynamicisomers
‡A
Crystal structures and DFT calculations of new chlorido-dimethylsulfoxide-M(III) (M = Ir, Ru, Rh) complexes with the N-pyrazolyl pyrimidine donor ligand: kinetic vs. thermodynamic isomers
‡9
1
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919
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‡a
contributionstotheapplicationofthetransferabilityprincipleandthemultipolarmodelingofhatomselectrondensitystudyoflhistidiniumdihydrogenorthophosphateorthophosphoricacid1
‡A
Contributions to the application of the transferability principle and the multipolar modeling of H atoms: electron-density study ofL-histidinium dihydrogen orthophosphate orthophosphoric acid. I
‡9
1
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919
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‡a
complexesofzinc2withnimidazolylandnpyrazolylpyrimidinedonorligandssynthesiscrystalstructuresandtheoreticalstudy
‡A
Complexes of Zinc(II) withN-Imidazolyl- andN-Pyrazolylpyrimidine Donor Ligands: Synthesis, Crystal Structures, and Theoretical Study
‡9
1
|
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919
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‡a
comparisonofelectrondensitypropertiesinfrozenandrelaxedelectronicdistributions
‡A
Comparison of electron density properties in frozen and relaxed electronic distributions
‡9
1
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919
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‡a
100h1010onorπinteractionsinbenzylcarbamate
‡A
C-H···X (X = O, N or π) interactions in benzyl carbamate
‡9
1
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919
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‡a
combinedexperimentalandtheoreticalstudyofanionπinteractionsinn6andn9decyladeninesalts
‡A
A Combined Experimental and Theoretical Study of Anion-π Interactions in N6- and N9-Decyladenine Salts
‡9
1
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919
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‡a
uracilatoand5halouracilatocomplexesofcu2zn2and2210raystructuresof2h2oh2o22h2oandzn5chloro
‡A
Uracilato and 5-halouracilato complexes of Cu(II), Zn(II) and Ni(II). X-ray structures of [Cu(uracilato-N(1))(2)(NH(3))(2)].2(H(2)O), [Cu(5-chlorouracilato-N(1))(2)(NH(3))(2)](H(2)O)(2), [Ni(5-chlorouracilato-N(1))(2)(en)(2)].2H(2)O and [Zn(5-chloro
‡9
1
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946
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b
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1
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996
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BNF|13555732
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996
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BNC|981058581320406706
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BIBSYS|6056022
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996
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BNE|XX1319920
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996
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PTBNP|1186625
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ISNI|0000000055227457
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996
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DNB|114803465X
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996
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LC|n 98067607
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996
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NTA|421749555
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996
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LC|ns2015001717
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996
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NII|DA17193099
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996
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SUDOC|070676070
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997
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