J
José Elguero
Researcher at Spanish National Research Council
Publications - 1374
Citations - 31355
José Elguero is an academic researcher from Spanish National Research Council. The author has contributed to research in topics: Hydrogen bond & Tautomer. The author has an hindex of 69, co-authored 1346 publications receiving 29017 citations. Previous affiliations of José Elguero include Université Paul Cézanne Aix-Marseille III & Complutense University of Madrid.
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Journal ArticleDOI
Kinetic Hydrogen/Deuterium Isotope Effects in Multiple Proton Transfer Reactions
TL;DR: In this article, a description of multiple kinetic isotope effects (MKIE) of degenerate double, triple and quadruple proton transfer reactions in terms of formal kinetics is developped.
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Study of E/Z Isomerization in a Series of Novel Non-ligand Binding Pocket Androgen Receptor Antagonists
Fernando Blanco,Billy Egan,Laura Caboni,José Elguero,John O’Brien,Thomas McCabe,Darren Fayne,Mary J. Meegan,David Lloyd +8 more
TL;DR: The biological activity of newly synthesized compounds at the androgen receptor, along with a series of structural analogs, was determined and provides the basis for preliminary qualitative structure-activity relationship analysis.
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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
María Mar Quesada-Moreno,Albert Virgili,Eva Monteagudo,Rosa M. Claramunt,Juan Ramón Avilés-Moreno,Juan Jesús López-González,Ibon Alkorta,José Elguero +7 more
TL;DR: For the first time, the success of a methodology for the determination of enantiomeric excess (% ee) in chiral solid samples by vibrational circular dichroism (VCD) spectroscopy is reported.
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Properties of cationic pnicogen-bonded complexes F4-nHnP+:N-base with H–P···N linear and n = 1–4
TL;DR: In this paper, the pnicogen-bonded complexes F4-nHnP+:N-base, for n = 1-4, each with a linear or nearly linear Hax-P···N alignment, were investigated.
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A conformational study of bis-, tris- and tetrakis-pyrazolylmethane. Crystallography, L.S.R., dipole moments and theoretical calculations
Rosa M. Claramunt,José Elguero,Maria Jose Fabre,C. Foces-Foces,Felix Hernandez Cano,Irmina Hernandez Fuentes,Carlos Jaime,Concepción López +7 more
TL;DR: Theoretical calculations have been carried out on several conformations of bis-, tris-and tetrakispyrazolylmethane (3) as mentioned in this paper, and the potential surface thus obtained has been compared with experimental results both in solution (lanthanide shift reagents, dipole moments) and in the solid state (crystallography).