about
Chlorofluoroiodomethane as a potential candidate for parity violation measurements.The chiral molecule CHClFI: first determination of its molecular parameters by Fourier transform microwave and millimeter-wave spectroscopies supplemented by ab initio calculations.Binding Selectivity of Macrocycle Ionophores in Ionic Liquids versus Aqueous Solution and Solvent-free Conditions.Torsion-rotation-vibration effects in the ground and first excited states of methacrolein, a major atmospheric oxidation product of isoprene.On the ionophoric selectivity of nonactin and related macrotetrolide derivatives.The quasi-unchanged gas-phase molecular structures of the atmospheric aerosol precursor β-pinene and its oxidation product nopinone.Conformational Landscape and Torsion-Rotation-Vibration Effects in the Two Conformers of Methyl Vinyl Ketone, a Major Oxidation Product of Isoprene.Enhanced cation recognition by a macrocyclic ionophore at the air-solution interface probed by mass spectrometry.Rotational strength sign and normal modes description: A theoretical and experimental comparative study in bicyclic terpenes.Self-assembly structures of 1H-indazoles in the solution and solid phases: a vibrational (IR, FIR, Raman, and VCD) spectroscopy and computational study.The gas phase structure of α-pinene, a main biogenic volatile organic compound.Conformational flexibility in terpenes: vibrational circular dichroism (VCD), infrared and Raman study of S-(-)-perillaldehyde.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.Structure Determination, Conformational Flexibility, Internal Dynamics, and Chiral Analysis of Pulegone and Its Complex with Water.The Curious Case of 2-Propyl-1H-benzimidazole in the Solid State: An Experimental and Theoretical Study.Benchmark Ditopic Binding of Cl- and Cs+ by the Macrocycle Hexacyclen.Conformational Flexibility of Limonene Oxide Studied By Microwave Spectroscopy.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.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.Guanidinium/ammonium competition and proton transfer in the interaction of the amino acid arginine with the tetracarboxylic 18-crown-6 ionophore.Isolated complexes of the amino acid arginine with polyether and polyamine macrocycles, the role of proton transfer.Isolated alkali cation complexes of the antibiotic ionophore nonactin: correlation with crystalline structures.Intra-cavity proton bonding and anharmonicity in the anionophore cyclen.Conformational preference and chiroptical response of carbohydrates D-ribose and 2-deoxy-D-ribose in aqueous and solid phases.Conformational aspects of polymorphs and phases of 2-propyl-1-benzimidazoleA Cl Hinge for Cyclen Macrocycles: Ionic Interactions and Tweezer-Like ComplexesMicrowave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrileStructural and conformational properties of 2-propenylgermane (allylgermane) studied by microwave and infrared spectroscopy and quantum chemical calculationsStudy of the photoinduced supramolecular chirality in columnar liquid crystals by infrared and VCD spectroscopiesIR-Raman-VCD study of R-(+)-pulegone: influence of the solventChiral recognition of amino acid enantiomers by a crown ether: chiroptical IR-VCD response and computational studyComplexes of Crown Ether Macrocycles with Methyl Guanidinium: Insights into the Capture of Charge in PeptidesPreferential host-guest coordination of nonactin with ammonium and hydroxylammoniumInsights into the Recognition of Phosphate Groups by Peptidic Arginine from Action Spectroscopy and Quantum Chemical Computations
P50
Q33234086-FCD2715D-FC21-40D0-8485-CF48ADF8EB03Q33249731-4D25B58F-0483-4733-880D-36D0B07BDC63Q35766137-D7F860F6-E8A7-421C-9A5D-92D89393F2C1Q35895487-1E8C38C3-CC3B-427E-83EF-A902F4834266Q36223153-ACE60773-38F2-43CE-B3F6-E5D2809F7565Q36372911-2397DDF1-BDA0-4BB1-B603-E89F7FDA693CQ38634609-0B282352-D7EE-43CC-9313-556FC8A6B4BCQ38922489-44E349C3-80A0-428A-A4E1-91B8516A9535Q42905007-E8662FD2-21E7-4DB5-81BE-83F5E052BBEDQ45372225-D4AF0F4B-F70D-4DBB-A17E-15D703D38F13Q46245085-994DCCA9-549E-459C-9139-DCFB9F4DDFFCQ46450771-F5B352BF-FE9B-4DCD-9EA0-FCFB3250F4D8Q46881357-4E15D691-FCB8-410C-960E-533438684E11Q47846895-4E05AB80-24DF-4C3A-A73A-31FEEA0C83A8Q47932691-AE7BED0E-0A07-47E2-8797-D36C509CF793Q48047024-9F5CFB10-3B25-4282-A1CB-5CAC0F114656Q48052857-D379D720-7145-493E-A922-0C44593FEC61Q48136514-4B6D0424-C335-444F-82E9-7D8B0740CB3DQ49864166-D806E6BE-0970-494E-B1B7-73A766B5CF1CQ49887640-105EC175-8C48-4441-B37E-CAEE7B702DE9Q49922440-DB499CF7-35DA-4D9E-929F-1B9E8DDE96F9Q52627960-1AA33843-0BCA-4BFC-8FA2-BE0531C5BA02Q52647112-C5CC559B-286F-4452-81E3-34B589B6EC37Q54739821-DF525E18-F10D-4144-AFE3-5A854077D99EQ59133311-A88B17A3-4008-43EE-AAF3-23BE2E9AA7ACQ64060761-52BCB1AF-2C53-4F64-A44F-F63539A6F0F1Q79361556-FB6250E9-ABA6-4191-B61C-4B29088FFBE4Q79880188-D91BF7A6-7C33-4719-8545-2BBF3EE6A00EQ83799295-C36E44E0-3F86-4000-B71A-3BF60598DE9FQ85092988-B76FAF4D-9359-447F-8059-877F3854225EQ87085776-FB7F843E-EE52-47B4-B4EF-C48922312D32Q89256774-AE6CE9C2-85D8-44F5-9513-4962E4AF1910Q90546524-57C1F069-C2A2-49A7-823E-947BC9E6E16DQ92866593-1A56C45B-6E84-41A9-8FA1-DD2C3239BFEA
P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Juan-Ramon Aviles Moreno
@en
Juan-Ramon Aviles Moreno
@nl
type
label
Juan-Ramon Aviles Moreno
@en
Juan-Ramon Aviles Moreno
@nl
prefLabel
Juan-Ramon Aviles Moreno
@en
Juan-Ramon Aviles Moreno
@nl
P31
P496
0000-0001-9952-8435