FRANCISCO PARTAL UREÑA-rekin lankidetzan egindako argitalpenak (18)

2013

  1. Hydrogen bonding network in a chiral alcohol: (1R,2S,5R)-(-)-menthol. Conformational preference studied by IR-Raman-VCD spectroscopies and quantum chemical calculations

    Structural Chemistry, Vol. 24, Núm. 2, pp. 671-680

  2. L-Serine in aqueous solutions at different pH: Conformational preferences and vibrational spectra of cationic, anionic and zwitterionic species

    Journal of Molecular Structure, Vol. 1046, pp. 136-146

2012

  1. Characterization of H-bonding networks in chiral alcohols using Infrared, Raman and Vibrational Circular Dichroism spectroscopies, and density functional calculations: (S)-(-)-perillyl alcohol

    Tetrahedron Asymmetry, Vol. 23, Núm. 6-7, pp. 515-525

  2. Conformational landscape and hydrogen bonding in (S)-(-)-perillyc acid: Experimental VCD, IR, Raman, and theoretical DFT studies

    Tetrahedron Asymmetry, Vol. 23, Núm. 10, pp. 780-788

  3. Conformational landscape of a chiral crown ether: A vibrational circular dichroism spectroscopy and computational study

    Tetrahedron Asymmetry, Vol. 23, Núm. 3-4, pp. 294-299

  4. Conformational preference of short aromatic amino acids from the FT-IR, FT-Raman and Far-IR spectroscopies, and quantum chemical calculations: L-phenylalanine and l-tyrosine

    Tetrahedron Asymmetry, Vol. 23, Núm. 14, pp. 1084-1092

  5. Study of the photoinduced supramolecular chirality in columnar liquid crystals by infrared and VCD spectroscopies

    Journal of Physical Chemistry B, Vol. 116, Núm. 16, pp. 5090-5096

  6. Terpenes in the gas phase: The Far-IR spectrum of perillaldehyde

    Journal of Quantitative Spectroscopy and Radiative Transfer, Vol. 113, Núm. 11, pp. 1261-1265

  7. The chiral structure of 1H-indazoles in the solid state: A crystallographic, vibrational circular dichroism and computational study

    New Journal of Chemistry, Vol. 36, Núm. 3, pp. 749-758

2011

  1. Chiral terpenes in different phases: R-(2)-camphorquinone studied by IR-Raman-VCD spectroscopies and theoretical calculations

    Structural Chemistry, Vol. 22, Núm. 1, pp. 67-76

  2. IR-Raman-VCD study of R-(+)-Pulegone: Influence of the solvent

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

2010

  1. Chiral terpenes in different matrices: R-(+)-camphor studied by IR-Raman-VCD spectroscopies and quantum chemical calculations

    Asian Journal of Spectroscopy, Vol. 14, Núm. 1-2, pp. 1-21

  2. Rotational strength sign and normal modes description: A theoretical and experimental comparative study in bicyclic terpenes

    Chirality

2009

  1. Conformational landscape in chiral terpenes from vibrational spectroscopy and quantum chemical calculations: S-(+)-carvone

    Vibrational Spectroscopy, Vol. 51, Núm. 2, pp. 318-325

  2. Conformational preference of a chiral terpene: Vibrational circular dichroism (VCD), infrared and Raman study of S-(-)-limonene oxide

    Physical Chemistry Chemical Physics, Vol. 11, Núm. 14, pp. 2459-2467

  3. Conformational study of (R)-(+)-limonene in the liquid phase using vibrational spectroscopy (IR, Raman, and VCD) and DFT calculations

    Tetrahedron Asymmetry, Vol. 20, Núm. 1, pp. 89-97

  4. Terpenes in the gas phase: The structural conformation of S-(-)-perillaldehyde investigated by microwave spectroscopy and quantum chemical calculations

    Chemical Physics Letters, Vol. 473, Núm. 1-3, pp. 17-20

2008

  1. Conformational flexibility in terpenes: Vibrational Circular Dichroism (VCD), infrared and Raman study of S-(-)-perillaldehyde

    Journal of Physical Chemistry A, Vol. 112, Núm. 34, pp. 7887-7893