M. Pérez-Torralba

发表

Fluorinated indazoles as novel selective inhibitors of nitric oxide synthase (NOS): synthesis and biological evaluation.

J. Elguero, D. Acuña-Castroviejo, G. Escames, 2009, Bioorganic & medicinal chemistry.

On the tautomerism of pyrazolones: the geminal 2J[pyrazole C-4,H-3(5)] spin coupling constant as a diagnostic tool

C. Laggner, J. Elguero, I. Alkorta, 2004 .

A theoretical and experimental study of the NMR spectra of 4,5,6,7‐tetrafluorobenzazoles with special stress on PCM calculations of chemical shifts

J. Elguero, I. Alkorta, R. Claramunt, 2015, Magnetic resonance in chemistry : MRC.

Structure of NH-benzazoles (1H-benzimidazoles, 1H- and 2H-indazoles, 1H- and 2H-benzotriazoles)

J. Elguero, I. Alkorta, R. Claramunt, 2013, Chemistry of Heterocyclic Compounds.

Weak Intermolecular CH…N Hydrogen Bonding: Determination of 13CH-15N Hydrogen-Bond Mediated J Couplings by Solid-State NMR Spectroscopy and First-Principles Calculations.

Steven P. Brown, J. Yates, C. Pickard, 2019, The journal of physical chemistry. A.

Regiospecific Synthesis and Structural Studies of 3,5-Dihydro-4H-pyrido[2,3-b][1,4]diazepin-4-ones and Comparison with 1,3-Dihydro-2H-benzo[b][1,4]diazepin-2-ones

J. Elguero, I. Alkorta, C. Roussel, 2020, ACS omega.

Synthesis and biological evaluation of indazole derivatives.

J. Elguero, D. Acuña-Castroviejo, G. Escames, 2011, European journal of medicinal chemistry.

Crystal and molecular structure of three biologically active nitroindazoles

J. Elguero, I. Alkorta, R. Claramunt, 2011 .

Spiro-fused (C2)-azirino-(C4)-pyrazolones, a new heterocyclic system. Synthesis, spectroscopic studies and X-ray structure analysis.

W. Holzer, D. Guggi, R. M. Claramunt, 2003, The Journal of organic chemistry.

The Structure of 4‐Benzoyl‐5‐methyl‐2‐phenylpyrazol‐3‐one Oxime and Its Methyl Derivatives

W. Holzer, R. Claramunt, M. Pérez-Torralba, 2003 .

Structure of 1,5-benzodiazepinones in the solid state and in solution: Effect of the fluorination in the six-membered ring

J. Elguero, I. Alkorta, R. Claramunt, 2013, Beilstein journal of organic chemistry.

A GIPAW versus GIAO-ZORA-SO study of 13C and 15N CPMAS NMR chemical shifts of aromatic and heterocyclic bromo derivatives.

J. Elguero, Marta Marín‐Luna, I. Alkorta, 2020, Solid state nuclear magnetic resonance.

Solid‐State Structure and Tautomerism of 2‐Aminotroponimines Studied by X‐ray Crystallography and Multinuclear NMR Spectroscopy

J. Elguero, R. Claramunt, D. Sanz, 2004 .

A facile method to determine the absolute structure of achiral molecules: supramolecular-tilt structures.

J. Elguero, I. Alkorta, J. Serrano, 2013, Chemistry.

Structural Investigation of Weak Intermolecular Interactions (Hydrogen and Halogen Bonds) in Fluorine-Substituted Benzimidazoles

J. Elguero, R. Claramunt, C. López, 2014 .

Determining hydrogen-bond strengths in the solid state by NMR: the quantitative measurement of homonuclear J couplings.

L. Emsley, D. Sanz, R. M. Claramunt, 2002, Chemical communications.

15N-15N spin-spin coupling constants through intermolecular hydrogen bonds in the solid state.

J. Elguero, I. Alkorta, B. Eléna, 2010, Journal of magnetic resonance.

The direct detection of a hydrogen bond in the solid state by NMR through the observation of a hydrogen-bond mediated (15)N [bond] (15)N J coupling.

L. Emsley, D. Sanz, R. M. Claramunt, 2002, Journal of the American Chemical Society.

Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.

J. Yates, C. Pickard, J. Griffin, 2008, Journal of the American Chemical Society.

Scalar coupling constants across the intramolecular NHN hydrogen bond of symmetrically and non‐symmetrically substituted 6‐aminofulvene‐1‐aldimines

J. Elguero, M. Pietrzak, H. Limbach, 2001 .

1,5-Benzodiazepin-2(3H)-ones: In Vitro Evaluation as Antiparkinsonian Agents

J. Lavandera, C. López, R. M. Claramunt, 2021, Antioxidants.

NMR studies of ultrafast intramolecular proton tautomerism in crystalline and amorphous n,n'-diphenyl-6-aminofulvene-1-aldimine: solid-state, kinetic isotope, and tunneling effects.

J. Elguero, J. M. López del Amo, G. Buntkowsky, 2008, Journal of the American Chemical Society.

Fast degenerate double proton transfer in the solid state between two indazolinone tautomers

J. Elguero, I. Alkorta, R. Claramunt, 2010 .

Tautomerism in the solid state and in solution of a series of 6-aminofulvene-1-aldimines.

J. Elguero, C. Foces-Foces, D. Sanz, 2002, The Journal of organic chemistry.