JUAN JESÚS LÓPEZ GONZÁLEZ-rekin lankidetzan egindako argitalpenak (137)

2022

  1. Fourier Transform Infrared Spectroscopy and Vibrational Circular Dichroism Assisted Elucidation of the Solution-State Supramolecular Speciation in Racemic and Enantiopure Ketoprofen

    Applied Spectroscopy, Vol. 76, Núm. 2, pp. 216-227

2020

  1. A Mechanism-Based Sphingosine-1-phosphate Lyase Inhibitor

    Journal of Organic Chemistry, Vol. 85, Núm. 2, pp. 419-429

2019

  1. Studying the Effect of Temperature on the Formation of Hydrogen Bond Dimers: A FTIR and Computational Chemistry Lab for Undergraduate Students

    Journal of Chemical Education, Vol. 96, Núm. 8, pp. 1760-1766

  2. The synergy of different solid-state techniques to elucidate the supramolecular assembly of two 1: H -benzotriazole polymorphs

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 36, pp. 19879-19889

2018

  1. A vibrational circular dichroism (VCD) methodology for the measurement of enantiomeric excess in chiral compounds in the solid phase and for the complementary use of NMR and VCD techniques in solution: The camphor case

    Analyst, Vol. 143, Núm. 6, pp. 1406-1416

  2. Conformational aspects of polymorphs and phases of 2-propyl-1H-benzimidazole

    IUCrJ, Vol. 5, pp. 706-715

  3. Structure Determination, Conformational Flexibility, Internal Dynamics, and Chiral Analysis of Pulegone and Its Complex with Water

    Chemistry - A European Journal, Vol. 24, Núm. 3, pp. 721-729

2017

  1. Conformational Flexibility of Limonene Oxide Studied By Microwave Spectroscopy

    ChemPhysChem

  2. Conformational Flexibility of Limonene Oxide Studied By Microwave Spectroscopy

    ChemPhysChem, Vol. 18, Núm. 3, pp. 274-280

  3. Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 2, pp. 1632-1643

  4. The Curious Case of 2-Propyl-1H-benzimidazole in the Solid State: An Experimental and Theoretical Study

    Journal of Physical Chemistry A, Vol. 121, Núm. 30, pp. 5665-5674

2016

  1. DFT study of the hydrolysis reaction in atranes and ocanes: the influence of transannular bonding

    Journal of Molecular Modeling, Vol. 22, Núm. 1, pp. 1-14

  2. Hyperconjugative and Electrostatic Interactions as Anomeric Triggers in Archetypical 1,4-Dioxane Derivatives

    ChemPhysChem, Vol. 17, Núm. 4, pp. 530-540

  3. Solvent Effects on the Monomer/Hydrogen-Bonded Dimer Equilibrium in Carboxylic Acids: (+)-(S)-Ketopinic Acid as a Case Study

    Chemistry - An Asian Journal, Vol. 11, Núm. 12, pp. 1798-1803

2015

  1. Conformational properties of chiral tobacco alkaloids by DFT calculations and vibrational circular dichroism: (-)-S-anabasine

    Journal of Molecular Graphics and Modelling, Vol. 60, pp. 169-179

  2. DFT-aided vibrational circular dichroism spectroscopy study of (-)-S-cotinine

    ChemPhysChem, Vol. 16, Núm. 7, pp. 1416-1427

  3. Structural behavior of neutral, protonated, and deprotonated l-valine in aqueous solutions: A combined study using chirality sensitive (VCD) and non sensitive (IR and Raman) vibrational spectroscopies and quantum chemical calculations

    Tetrahedron Asymmetry, Vol. 26, Núm. 23, pp. 1314-1327

  4. Understanding the Aldo-Enediolate Tautomerism of Glycolaldehyde in Basic Aqueous Solutions

    ChemPhysChem, Vol. 16, Núm. 10, pp. 2226-2236

2014

  1. A Spectroscopic study of colchicine in the solid state and in solution by multinuclear magnetic resonance and vibrational circular dichroism

    Helvetica Chimica Acta, Vol. 97, Núm. 4, pp. 471-490

  2. Carbohydrates in the gas phase: Conformational preference of D-ribose and 2-deoxy-D-ribose

    New Journal of Chemistry, Vol. 38, Núm. 2, pp. 529-538