Publications by the researcher in collaboration with JUAN RAMÓN AVILÉS MORENO (20)

2019

  1. 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, Vol. 18, Núm. 3, pp. 274-280

  2. Conformational Flexibility of Limonene Oxide Studied By Microwave Spectroscopy

    ChemPhysChem

  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

2015

  1. 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

  2. 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

  3. Chiral self-assembly of enantiomerically pure (4S,7R)-campho[2,3-c]pyrazole in the solid state: A vibrational circular dichroism (VCD) and computational study

    Tetrahedron Asymmetry, Vol. 25, Núm. 6-7, pp. 507-515

  4. Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR, Raman, VCD) and quantum chemical calculations

    Journal of Molecular Modeling, Vol. 20, Núm. 6

2013

  1. Chiral recognition of amino acid enantiomers by a crown ether: Chiroptical IR-VCD response and computational study

    Journal of Physical Chemistry B, Vol. 117, Núm. 32, pp. 9362-9370

  2. Conformational landscape of l-threonine in neutral, acid and basic solutions from vibrational circular dichroism spectroscopy and quantum chemical calculations

    Tetrahedron Asymmetry, Vol. 24, Núm. 24, pp. 1537-1547

  3. Conformational preference and chiroptical response of Carbohydrates D-Ribose and 2-Deoxy-D-ribose in aqueous and solid phases

    Journal of Physical Chemistry B, Vol. 117, Núm. 47, pp. 14599-14614

  4. L-Serine in aqueous solutions at different pH: Conformational preferences and vibrational spectra of cationic, anionic and zwitterionic species

    Journal of Molecular Structure, Vol. 1046, pp. 136-146

  5. Self-assembly structures of 1H-indazoles in the solution and solid phases: A vibrational (IR, FIR, Raman, and VCD) Spectroscopy and computational study

    ChemPhysChem, Vol. 14, Núm. 14, pp. 3355-3360

2012

  1. Conformational preference of short aromatic amino acids from the FT-IR, FT-Raman and Far-IR spectroscopies, and quantum chemical calculations: L-phenylalanine and l-tyrosine

    Tetrahedron Asymmetry, Vol. 23, Núm. 14, pp. 1084-1092