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The Conformational Map of Volatile Anesthetics: Enflurane Revisited.Chiral recognition and atropisomerism in the sevoflurane dimer.Semiexperimental equilibrium structure for the C6 backbone of cis-1,3,5-hexatriene; structural evidence for greater pi-electron delocalization with increasing chain length in polyenes.Structural studies of biomolecules in the gas phase by chirped-pulse Fourier transform microwave spectroscopy.The interplay of hydrogen bonding and dispersion in phenol dimer and trimer: structures from broadband rotational spectroscopy.Probing the C-H⋅⋅⋅π weak hydrogen bond in anesthetic binding: the sevoflurane-benzene cluster.Gas-phase structure of N,N-dimethylglycine.The structure of neutral proline.The gas-phase structure of alanine.A rotational study of laser ablated thiourea.Shape of 4S- and 4R-hydroxyproline in gas phase.Coded amino acids in gas phase: the shape of isoleucine.The shape of beta-alanine.Conformations of alpha-aminobutyric acid in the gas phase.The shape of leucine in the gas phase.Combined experimental and theoretical study of the benzocaine/Ar van der Waals system in supersonic expansions.Molecular recognition in the gas phase: benzocaine-phenol as a model of anaesthetic-receptor interaction.Semiexperimental equilibrium structures for the equatorial conformers of N-methylpiperidone and tropinone by the mixed estimation method.A combined spectroscopic and theoretical study of propofol·(H2O)3.Accurate semiexperimental structure of 1,3,4-oxadiazole by the mixed estimation method.Transition from planar to nonplanar hydrogen bond networks in the solvation of aromatic dimers: propofol2-(H2O)(2-4).Unraveling the benzocaine-receptor interaction at molecular level using mass-resolved spectroscopy.Accurate equilibrium structures for piperidine and cyclohexane.Mimicking anesthetic-receptor interactions in jets: the propofol-isopropanol cluster.Molecular hydration of propofol dimers in supersonic expansions: formation of active centre-like structures.Scopine Isolated in the Gas Phase.A DFT-Based Computational-Experimental Methodology for Synthetic Chemistry: Example of Application to the Catalytic Opening of Epoxides by Titanocene.The equilibrium molecular structures of 2-deoxyribose and fructose by the semiexperimental mixed estimation method and coupled-cluster computations.On the trimerization of cyanoacetylene: mechanism of formation of tricyanobenzene isomers and laboratory detection of their radio spectra.Six-fold-symmetry internal rotation in toluenes: the low barrier challenge of 2,6- and 3,5-difluorotoluene.Interplay of phenol and isopropyl isomerism in propofol from broadband chirped-pulse microwave spectroscopy.The conformational landscape of the volatile anesthetic sevoflurane.Intermolecular hydrogen bond in molecules with large amplitude motions: rotational spectrum of the complex 3,3-dimethyloxetane...hydrogen fluoride.Six pyranoside forms of free 2-deoxy-D-ribose.Non-bonding interactions and internal dynamics in CH2F2···H2CO: a rotational and model calculations study.Axial and equatorial hydrogen bonds: jet-cooled rotational spectrum of the pentamethylene sulfide...hydrogen fluoride complex.Magic numbers in the solvation of the propofol dimer.The shape of neutral valine.Rotational spectra of bicyclic decanes: the trans conformation of (-)-lupinine.Weak C-H...O and C-H...F-C hydrogen bonds in the oxirane-trifluoromethane dimer.
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description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Alberto Lesarri
@ast
Alberto Lesarri
@en
Alberto Lesarri
@es
Alberto Lesarri
@nl
type
label
Alberto Lesarri
@ast
Alberto Lesarri
@en
Alberto Lesarri
@es
Alberto Lesarri
@nl
prefLabel
Alberto Lesarri
@ast
Alberto Lesarri
@en
Alberto Lesarri
@es
Alberto Lesarri
@nl
P1053
P-6708-2014
P106
P21
P31
P3829
P496
0000-0002-0646-6341