I. Mata

发表

Experimental and theoretical study of thymine and cytosine derivatives: the crucial role of weak noncovalent interactions

E. Molins, A. Frontera, A. Bauzá, 2012 .

Topochemical nitridation of Sr2FeMoO6.

E. Molins, J. Fontcuberta, C. Frontera, 2019, Chemical communications.

Synthesis of Au Nanoparticles Assisted by Linker-Modified TiO2 Nanoparticles.

E. Molins, E. Schott, X. Zarate, 2018, Langmuir : the ACS journal of surfaces and colloids.

Preparation and photocatalytic activity of Au/TiO2 lyogels for hydrogen production

E. Molins, J. Llorca, L. Soler, 2018 .

Au/TiO2 Lyogels for Hydrogen Production

E. Molins, I. Mata, M. Benito, 2017 .

Tuning the structure and the mechanical properties of epoxy–silica sol–gel hybrid materials

E. Molins, I. Mata, B. Domènech, 2016 .

A Combined Experimental and Theoretical Study of Anion-π Interactions in N6- and N9-Decyladenine Salts

D. Quiñonero, E. Molins, C. Estarellas, 2010 .

Experimental and theoretical study of uracil derivatives: the crucial role of weak fluorine–fluorine noncovalent interactions

D. Quiñonero, E. Molins, C. Estarellas, 2010 .

Topological properties of the electrostatic potential in weak and moderate N...H hydrogen bonds.

E. Molins, I. Alkorta, I. Mata, 2007, The journal of physical chemistry. A.

Ruthenium complexes with purine derivatives: Syntheses, structural characterization and preliminary studies with plasmidic DNA

E. Molins, V. Moreno, I. Turel, 2005 .

Tracing environment effects that influence the stability of anion-anion complexes: The case of phosphate-phosphate interactions

E. Molins, I. Alkorta, I. Mata, 2013 .

Synthesis, structure and nuclease properties of several ternary copper(II) peptide complexes with 1,10-phenanthroline.

E. Molins, V. Moreno, B. Adrover, 2003, Journal of inorganic biochemistry.

Contributions to the application of the transferability principle and the multipolar modeling of H atoms: electron-density study of L-histidinium dihydrogen orthophosphate orthophosphoric acid. I.

E. Molins, C. Lecomte, W. Maniukiewicz, 2006, Acta crystallographica. Section A, Foundations of crystallography.

Energetic, Topological and Electric Field Analyses of Cation-Cation Nucleic Acid Interactions in Watson-Crick Disposition.

Ibon Alkorta, Enrique Espinosa, Ignasi Mata, 2018, Chemphyschem : a European journal of chemical physics and physical chemistry.

Crystal structure of the copper(II) ternary complex of N-salicylidene-l-serinato with 2,6-diaminopyridine.: Toxicity studies against Drosophila melanogaster

Ignasi Mata, Elies Molins, J. Castro, 2003 .

Different ways of interaction between binary copper(II)-Schiff bases (Cu–N-salicylideneserinato) and pyrimidine derivatives

E. Molins, A. García-Raso, I. Mata, 2006 .

Crystal structures of the N-salicylidene–L-serinatoaquacopper(II) monohydrate and its ternary derivative with 2-aminopyridine

E. Molins, A. García-Raso, I. Mata, 1999 .

Preparation, solid-state characterization, and computational study of a crown ether attached to a squaramide.

David Quiñonero, Antonio Frontera, Ignasi Mata, 2005, Organic letters.

Synthesis and structure of peptide–copper(II)–isocytosine ternary complexes

E. Molins, B. Adrover, A. García-Raso, 2002 .

Synthesis and structure of isocytosine ternary copper(II) complexes

E. Molins, V. Moreno, B. Adrover, 1998 .

New asymmetric π-electron donors yielding metallic charge transfer salts

C. Rovira, V. Laukhin, J. Veciana, 1999 .

Topochemical synthesis of cation ordered double perovskite oxynitrides.

E. Molins, C. Frontera, C. Ritter, 2017, Dalton transactions.

Charged versus Neutral Hydrogen-Bonded Complexes: Is There a Difference in the Nature of the Hydrogen Bonds?

Ibon Alkorta, Enrique Espinosa, Ignasi Mata, 2016, Chemistry.

Topological analysis of the electron density distribution in perturbed systems. I. Effect of charge on the bond properties of hydrogen fluoride.

E. Molins, I. Alkorta, I. Mata, 2005, The journal of physical chemistry. A.

Uracilato and 5-halouracilato complexes of Cu(II), Zn(II) and Ni(II). X-ray structures of [Cu(uracilato-N1)2(NH3)2] · 2(H2O), [Cu(5-chlorouracilato-N1)2(NH3)2](H2O)2, [Ni(5-chlorouracilato-N1)2(en)2] · 2H2O and [Zn(5-chlorouracilato-N1)(NH3)3] · (5-chlorouracilato-N1) · (H2O) ☆

E. Molins, M. Barceló-Oliver, A. García-Raso, 2004 .

Synthesis, X-ray characterization and computational Studies of N -imidazolyl and N -pyrazolyl pyrimidine derivatives

E. Molins, C. Estarellas, A. Frontera, 2012 .

Magneto-structural correlations in binuclear copper(II) compounds bridged by a ferrocenecarboxylato(-1) and an hydroxo- or methoxo-ligands.

F. Illas, E. Molins, C. de Graaf, 2005, Dalton transactions.

Synthesis of Zn N-salicylidene-l-aminoacidatos: X-ray structure of [(N-salicylidene-l-alaninato)(aqua)zinc(II)]·0.25H2O and [(N-salicylidene-l-valinato)(aqua)zinc(II)]

E. Molins, A. García-Raso, I. Mata, 2000 .

New Chlorido(dimethyl sulfoxide)iridium(III) Complexes with N6‐Substituted Adenines – Kinetic N(7) versus Thermodynamic N(9) Coordinated Adenine Isomers

D. Quiñonero, E. Molins, C. Estarellas, 2010 .

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.

P. Ballester, E. Molins, F. Hussain, 2014, Dalton transactions.

Complexes of Zinc(II) with N-Imidazolyl- and N-Pyrazolylpyrimidine Donor Ligands: Synthesis, Crystal Structures, and Theoretical Study

E. Molins, A. Frontera, P. M. Deyà, 2012 .

Synthesis, X-ray characterization and computational studies of Cu(II) complexes of N-pyrazolyl pyrimidine.

E. Molins, A. Frontera, P. M. Deyà, 2012, Dalton transactions.

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.

E. Molins, I. Alkorta, I. Mata, 2010, Chemistry.

Reactivity of copper(II) peptide complexes with bioligands (benzimidazole and creatinine)

E. Molins, A. Pons, B. Adrover, 2003 .

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.

E. Molins, F. Teixidor, C. Viňas, 2004, Inorganic chemistry.

The modulating possibilities of dicarbollide clusters: optimizing the Kharasch catalysts.

E. Molins, F. Teixidor, C. Viňas, 2003, Journal of the American Chemical Society.

A biomimetic synthesis of (−)-N(a)-methylervitsine

E. Molins, J. Bosch, I. Mata, 2001 .

Synthesis and investigation of the boron cluster anion [7-(2'-pyridyl)-7,8-nido-dicarbaundecaborate] and its protonated form.

A. Laromaine, E. Molins, F. Teixidor, 2007, Dalton transactions.

Crystal engineering and magnetism of hydrogen-bonded phenyl nitronyl nitroxides**

J. Veciana, D. Amabilino, I. Mata, 1999 .

Relationships between interaction energy, intermolecular distance and electron density properties in hydrogen bonded complexes under external electric fields

E. Molins, I. Alkorta, I. Mata, 2011 .

The paradox of hydrogen-bonded anion-anion aggregates in oxoanions: a fundamental electrostatic problem explained in terms of electrophilic···nucleophilic interactions.

E. Molins, I. Alkorta, I. Mata, 2015, The journal of physical chemistry. A.

Electrostatics at the origin of the stability of phosphate-phosphate complexes locked by hydrogen bonds.

E. Molins, I. Alkorta, I. Mata, 2012, Chemphyschem : a European journal of chemical physics and physical chemistry.

Magnetostructural study of substituted α-nitronyl aminoxyl radicals with chlorine and hydroxy groups as crystalline design elements

C. Rovira, J. Veciana, J. Vidal-Gancedo, 1997 .

9-Ethyladenine: Mechanochemical Synthesis, Characterization, and DFT Calculations of Novel Cocrystals and Salts

E. Molins, A. Frontera, M. Barceló-Oliver, 2020 .

Novel Dissymmetric Tetrathiafulvalenes as Precursors of Organic Metals: Synthesis, X‐ray Crystal Structures, Electrochemical Properties and Study of Their Radical Cations

C. Rovira, J. Veciana, E. Molins, 2000 .

Silica aerogels by supercritical extraction

A. Roig, E. Molins, J. Llibre, 1998 .

Effect of an external electric field on the dissociation energy and the electron density properties: The case of the hydrogen bonded dimer HF...HF.

E. Molins, I. Alkorta, I. Mata, 2009, The Journal of chemical physics.

Strategies to construct spin-ladders using TTF derivatives as molecular building blocks

C. Rovira, J. Veciana, E. Molins, 2003 .

A New Family of Sulfur Dioxide–Containing TTF Derivatives

C. Rovira, J. Veciana, E. Molins, 1998 .

Comparison of electron density properties in frozen and relaxed electronic distributions

Ibon Alkorta, Enrique Espinosa, Jose Elguero, 2003, J. Comput. Chem..

Tuning the interaction energy of hydrogen bonds: the effect of the substituent.

E. Molins, I. Alkorta, I. Mata, 2011, The journal of physical chemistry. A.

The chiral structure of 1H-indazoles in the solid state: a crystallographic, vibrational circular dichroism and computational study

E. Molins, J. Elguero, I. Alkorta, 2012 .

An experimental and theoretical study of the structure of Lamotrigine in its neutral and protonated forms: evidence of Lamotrigine enantiomers

E. Molins, J. Elguero, I. Alkorta, 2014 .

Synthesis, X-ray characterization and DFT studies of bis-N-imidazolylpyrimidine salts: the prominent role of hydrogen bonding and anion–π interactions

E. Molins, A. Frontera, Antoni Costa, 2014 .

New Molecular Conductors Based on ETEDT-TTF Trihalides: From Single Crystals to Conducting Layers of Nanocrystals

E. Laukhina, V. Laukhin, J. Veciana, 2002 .

A comparative analysis of mono- and disaccharide benzyl fucopyranosides.

E. Molins, I. Mata, E. Durán-Páramo, 2002, Acta crystallographica. Section C, Crystal structure communications.

Experimental and theoretical studies on the coordination chemistry of the N1-hexyl substituted pyrimidines (uracil, 5-fluorouracil and cytosine).

E. Molins, A. Frontera, A. Bauzá, 2013, Dalton transactions.

Zero-flux surfaces of the electrostatic potential: the border of influence zones of nucleophilic and electrophilic sites in crystalline environment.

E. Molins, I. Mata, E. Espinosa, 2007, The journal of physical chemistry. A.