Publicaciones en colaboración con investigadores/as de Universidad Autónoma de Madrid (54)

2019

  1. Multinuclear NMR spectra and GIAO/DFT calculations of N-benzylazoles and N-benzylbenzazoles

    Structural Chemistry, Vol. 30, Núm. 5, pp. 1729-1735

  2. Synthesis of a new 24-membered tetramide macrocycle and X-ray crystal structure determination

    Tetrahedron Letters, Vol. 60, Núm. 17, pp. 1206-1209

  3. Synthesis, structure and NMR study of fluorinated isoxazoles derived from hemi-curcuminoids

    Journal of Fluorine Chemistry, Vol. 219, pp. 39-49

2018

  1. Molecular structure in the solid state by X-ray crystallography and SSNMR and in solution by NMR of two 1,4-diazepines

    Journal of Molecular Structure, Vol. 1155, pp. 205-214

  2. The structures of 1,4-diaryl-5-trifluoromethyl-1H-1,2,3-triazoles related to J147, a drug for treating Alzheimer's disease

    Acta Crystallographica Section C: Structural Chemistry, Vol. 74, Núm. 4, pp. 513-522

2017

  1. Curcumin Related 1,4-Diazepines: Regioselective Synthesis, Structure Analysis, Tautomerism, NMR Spectroscopy, X-ray Crystallography, Density Functional Theory and GIAO Calculations

    ChemistrySelect, Vol. 2, Núm. 13, pp. 3732-3738

  2. Influence of solvent basicity on DMABN photophysics

    Journal of Physical Organic Chemistry, Vol. 30, Núm. 3

2016

  1. Static and Dynamic Properties of Fluorinated 4-Aryl-1,5-Benzodiazepinones

    ChemistrySelect, Vol. 1, Núm. 4, pp. 861-870

2010

  1. Energetic studies of urea derivatives: Standard molar enthalpy of formation of 3,4,4′-trichlorocarbanilide

    Journal of Chemical Thermodynamics, Vol. 42, Núm. 4, pp. 536-544

  2. The interplay of hydrogen bonds and halogen bonds in the structure of NH-pyrazoles bearing C-aryl and C-halogen substituents

    Inorganica Chimica Acta, Vol. 363, Núm. 7, pp. 1332-1342

2009

  1. Intramolecular interactions and photoinduced electron transfer in isoalloxazine-naphthalene bichromophores

    Journal of Photochemistry and Photobiology A: Chemistry, Vol. 203, Núm. 2-3, pp. 166-176

2008

  1. Fluorescence spectroscopy and amplified spontaneous emission (ASE) of phenylimidazoles: predicted vibronic coupling along the excited-state intramolecular proton transfer in 2-(2′-hydroxyphenyl)imidazoles

    Journal of Physical Chemistry A, Vol. 112, Núm. 25, pp. 5555-5565

2007

  1. On the molecular conformation of bisaromatic systems the case of 2-phenyl-2H-benzotriazoles

    Chemical Physics, Vol. 340, Núm. 1-3, pp. 32-42

2006

  1. Substituent effects on enthalpies of formation of nitrogen heterocycles: 2-substituted benzimidazoles and related compounds

    Journal of Physical Chemistry A, Vol. 110, Núm. 7, pp. 2535-2544

2005

  1. Thermochemical properties of two benzimidazole derivatives: 2-Phenyl- and 2-benzylbenzimidazole

    Journal of Chemical Thermodynamics, Vol. 37, Núm. 11, pp. 1168-1176

  2. Why does pivalaldehyde (trimethylacetaldehyde) unexpectedly seem more basic than 1-adamantanecarbaldehyde in the gas phase? FT-ICR and high-level ab initio studies

    Chemistry - A European Journal, Vol. 11, Núm. 6, pp. 1826-1832

2004

  1. Experimental thermochemical study of two 2-alkylbenzimidazole isomers (alkyl = propyl and isopropyl)

    Journal of Chemical Thermodynamics, Vol. 36, Núm. 6, pp. 533-539

  2. On photoinduced double-proton transfer reactions: The photophysics of the 9H-imidazo[1,2-a]benzimidazole dimer

    Chemical Physics, Vol. 305, Núm. 1-3, pp. 175-185

  3. Substituent and ring effects on enthalpies of formation: 2-methyl- and 2-ethylbenzimidazoles versus benzene-and imidazole-derivatives

    Molecular Physics, Vol. 102, Núm. 7, pp. 711-721

2003

  1. Substituent effects on enthalpies of formation: Benzene derivatives

    Journal of Physical Chemistry A, Vol. 107, Núm. 3, pp. 366-371