MANUEL
MONTEJO GÁMEZ
TITULAR DE UNIVERSIDAD
JUAN JESÚS
LÓPEZ GONZÁLEZ
Investigador no período 2016-2020
Publicacións nas que colabora con JUAN JESÚS LÓPEZ GONZÁLEZ (39)
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
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
2014
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Interaction models of the Si(OH)2 functionality with Zn 2+ cation in simplified biological environments: A DFT study
Structural Chemistry, Vol. 25, Núm. 1, pp. 127-138
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Synthesis and structural study of precursors of novel methylsilanediols by IR and Raman spectroscopies, single-crystal X-ray diffraction and DFT calculations
Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 118, pp. 828-834
2013
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An assessment of DFT methods for predicting the thermochemistry of ion-molecule reactions of group 14 elements (Si, Ge, Sn)
Journal of Molecular Modeling, Vol. 19, Núm. 12, pp. 5439-5444
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Quantum chemical study of silanediols as metal binding groups for metalloprotease inhibitors
Journal of Molecular Modeling, Vol. 19, Núm. 4, pp. 1819-1834
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Stabilizing factors of the molecular structure in silicon-based peptidomimetics in gas-phase and water solution. Assessment of the correlation between different descriptors of hydrogen bond strength
Journal of Molecular Modeling
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Vibrational spectra and electronic structure of germatranols (HO) 4 - N Ge(OCH2CH2)nNR3 - N (R = H; N = 1-3) with transannular Gea⋯N bonding
Journal of Organometallic Chemistry, Vol. 747, pp. 62-68
2012
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Molecular structure and vibrational spectra analysis of diethylsilanediol by IR and Raman spectroscopies and DFT calculations
Journal of Sol-Gel Science and Technology, Vol. 64, Núm. 1, pp. 54-66
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Synthesis and structural study of ethylmethylsilanediol by quantum chemical calculations and IR and Raman spectroscopies
Journal of Sol-Gel Science and Technology, Vol. 61, Núm. 1, pp. 258-267
2011
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Effect of substituents and hydrogen bonding on barrier heights in dehydration reactions of carbon and silicon geminal diols
Physical Chemistry Chemical Physics, Vol. 13, Núm. 41, pp. 18507-18515
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Structural and vibrational analyses of 2-(2-benzofuranyl)-2-imidazoline
Journal of Raman Spectroscopy, Vol. 42, Núm. 1, pp. 108-116
2010
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Conformational landscape of small organosilicon compounds from the combined use of gas electron diffraction, IR and Raman spectroscopies and quantum chemical calculations: Diethyldichlorosilane
Journal of Raman Spectroscopy, Vol. 41, Núm. 10, pp. 1323-1330
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Theoretical and experimental vibrational spectrum study of 4-hydroxybenzoic acid as monomer and dimer
Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 75, Núm. 5, pp. 1422-1434