Follow
María Mar Quesada-Moreno
María Mar Quesada-Moreno
Postdoctoral researcher, Inorganic chemistry department, University of Granada
Verified email at ugr.es
Title
Cited by
Cited by
Year
Large easy-axis magnetic anisotropy in a series of trigonal prismatic mononuclear cobalt (II) complexes with zero-field hidden single-molecule magnet behaviour: the important …
A Landart-Gereka, MM Quesada-Moreno, IF Díaz-Ortega, H Nojiri, ...
Inorganic Chemistry Frontiers 9 (12), 2810-2831, 2022
362022
Chiral recognition of amino acid enantiomers by a crown ether: chiroptical IR-VCD response and computational study
JR Avilés-Moreno, MM Quesada-Moreno, JJ López-González, ...
The Journal of Physical Chemistry B 117 (32), 9362-9370, 2013
332013
L-serine in aqueous solutions at different pH: conformational preferences and vibrational spectra of cationic, anionic and zwitterionic species
MM Quesada-Moreno, JR Avilés-Moreno, AÁ Márquez-García, ...
Journal of molecular structure 1046, 136-146, 2013
302013
Conformational Flexibility of Limonene Oxide Studied By Microwave Spectroscopy
D Loru, MM Quesada‐Moreno, JR Avilés‐Moreno, N Jarman, TR Huet, ...
ChemPhysChem 18 (3), 274-280, 2017
252017
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 …
MM Quesada-Moreno, A Virgili, E Monteagudo, RM Claramunt, ...
Analyst 143 (6), 1406-1416, 2018
222018
Carbohydrates in the gas phase: conformational preference of d-ribose and 2-deoxy-d-ribose
LM Azofra, MM Quesada-Moreno, I Alkorta, JR Avilés-Moreno, ...
New Journal of Chemistry 38 (2), 529-538, 2014
222014
Unlocking the Water Trimer Loop: Isotopic Study of Benzophenone‐(H2O)1–3 Clusters with Rotational Spectroscopy
W Li, MM Quesada‐Moreno, P Pinacho, M Schnell
Angewandte Chemie 133 (10), 5383-5390, 2021
212021
Conformational Preference and Chiroptical Response of Carbohydrates d-Ribose and 2-Deoxy-d-ribose in Aqueous and Solid Phases
MM Quesada-Moreno, LM Azofra, JR Aviles-Moreno, I Alkorta, J Elguero, ...
The Journal of Physical Chemistry B 117 (47), 14599-14614, 2013
212013
Conformational landscape of L-threonine in neutral, acid and basic solutions from vibrational circular dichroism spectroscopy and quantum chemical calculations
MM Quesada-Moreno, AÁ Márquez-García, JR Avilés-Moreno, ...
Tetrahedron: Asymmetry 24 (24), 1537-1547, 2013
192013
Supramolecular organization of perfluorinated 1 H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to …
MM Quesada-Moreno, JR Avilés-Moreno, JJ López-González, K Jacob, ...
Physical Chemistry Chemical Physics 19 (2), 1632-1643, 2017
172017
Self‐Assembly Structures of 1H‐Indazoles in the Solution and Solid Phases: A Vibrational (IR, FIR, Raman, and VCD) Spectroscopy and Computational Study
JR Avilés Moreno, MM Quesada Moreno, JJ López González, ...
ChemPhysChem 14 (14), 3355-3360, 2013
172013
London Dispersion and Hydrogen‐Bonding Interactions in Bulky Molecules: The Case of Diadamantyl Ether Complexes
MM Quesada Moreno, P Pinacho, C Pérez, M Šekutor, PR Schreiner, ...
Chemistry–A European Journal 26 (47), 10817-10825, 2020
152020
The Curious Case of 2-Propyl-1H-benzimidazole in the Solid State: An Experimental and Theoretical Study
MM Quesada-Moreno, AJ Cruz-Cabeza, JR Avilés-Moreno, P Cabildo, ...
The Journal of Physical Chemistry A 121 (30), 5665-5674, 2017
152017
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
MM Quesada-Moreno, JR Avilés-Moreno, JJ López-González, ...
Tetrahedron: Asymmetry 25 (6-7), 507-515, 2014
152014
Structure determination, conformational flexibility, internal dynamics, and chiral analysis of pulegone and its complex with water
A Krin, C Pérez, P Pinacho, MM Quesada‐Moreno, JJ López‐González, ...
Chemistry–A European Journal 24 (3), 721-729, 2018
142018
Understanding the Aldo‐Enediolate Tautomerism of Glycolaldehyde in Basic Aqueous Solutions
LM Azofra, MM Quesada‐Moreno, I Alkorta, JR Avilés‐Moreno, J Elguero, ...
ChemPhysChem 16 (10), 2226-2236, 2015
92015
Pushing up the easy-axis magnetic anisotropy and relaxation times in trigonal prismatic Co II mononuclear SMMs by molecular structure design
A Landart-Gereka, MM Quesada-Moreno, MA Palacios, IF Díaz-Ortega, ...
Chemical Communications 59 (7), 952-955, 2023
82023
Analysis of thyme essential oils using gas-phase broadband rotational spectroscopy
MM Quesada-Moreno, A Krin, M Schnell
Physical Chemistry Chemical Physics 21 (48), 26569-26579, 2019
82019
Do Docking Sites Persist Upon Fluorination? The Diadamantyl Ether‐Aromatics Challenge for Rotational Spectroscopy and Theory
MM Quesada‐Moreno, P Pinacho, C Pérez, M Šekutor, PR Schreiner, ...
Chemistry–A European Journal 27 (20), 6198-6203, 2021
72021
Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR …
MM Quesada-Moreno, JR Avilés-Moreno, AA Márquez-García, ...
Journal of molecular modeling 20 (6), 2229, 2014
72014
The system can't perform the operation now. Try again later.
Articles 1–20