QUÍMICA FÍSICA Y ANALÍTICA
Fachbereich
JUAN JESÚS
LÓPEZ GONZÁLEZ
Forscher in der Zeit 2016-2020
Publikationen, an denen er mitarbeitet JUAN JESÚS LÓPEZ GONZÁLEZ (137)
2022
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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
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A Mechanism-Based Sphingosine-1-phosphate Lyase Inhibitor
Journal of Organic Chemistry, Vol. 85, Núm. 2, pp. 419-429
2019
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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
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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
2016
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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
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Hyperconjugative and Electrostatic Interactions as Anomeric Triggers in Archetypical 1,4-Dioxane Derivatives
ChemPhysChem, Vol. 17, Núm. 4, pp. 530-540
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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
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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
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DFT-aided vibrational circular dichroism spectroscopy study of (-)-S-cotinine
ChemPhysChem, Vol. 16, Núm. 7, pp. 1416-1427
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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