QUÍMICA FÍSICA Y ANALÍTICA
Departamento
JUAN RAMÓN
AVILÉS MORENO
Investigador en el periodo 2009-2013
Publicaciones en las que colabora con JUAN RAMÓN AVILÉS MORENO (37)
2019
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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
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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
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Conformational aspects of polymorphs and phases of 2-propyl-1H-benzimidazole
IUCrJ, Vol. 5, pp. 706-715
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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
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Conformational Flexibility of Limonene Oxide Studied By Microwave Spectroscopy
ChemPhysChem
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Conformational Flexibility of Limonene Oxide Studied By Microwave Spectroscopy
ChemPhysChem, Vol. 18, Núm. 3, pp. 274-280
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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
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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
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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
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Understanding the Aldo-Enediolate Tautomerism of Glycolaldehyde in Basic Aqueous Solutions
ChemPhysChem, Vol. 16, Núm. 10, pp. 2226-2236
2014
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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
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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
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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
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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
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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
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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
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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
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Conformational relaxation of S-(+)-carvone and R-(+)-limonene studied by microwave Fourier transform spectroscopy and quantum chemical calculations
Structural Chemistry, Vol. 24, Núm. 4, pp. 1163-1170
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Hydrogen bonding network in a chiral alcohol: (1R,2S,5R)-(-)-menthol. Conformational preference studied by IR-Raman-VCD spectroscopies and quantum chemical calculations
Structural Chemistry, Vol. 24, Núm. 2, pp. 671-680
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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