Search Results - Partal-Ureña, Francisco

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  1. 1
    Study of the Photoinduced Supramolecular Chirality in Columnar Liquid Crystals by Infrared and VCD Spectroscopies

    Study of the Photoinduced Supramolecular Chirality in Columnar Liquid Crystals by Infrared and VCD Spectroscopies by Avilés Moreno, Juan Ramón, López González, Juan Jesús, Partal Ureña, Francisco, Vera, Francisco, Ros, M. Blanca, Sierra, Teresa

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  2. 2
    Conformational Flexibility in Terpenes: Vibrational Circular Dichroism (VCD), Infrared and Raman Study of S-(−)-Perillaldehyde

    Conformational Flexibility in Terpenes: Vibrational Circular Dichroism (VCD), Infrared and Raman Study of S-(−)-Perillaldehyde by Partal Ureña, Francisco, Avilés Moreno, Juan Ramón, López González, Juan Jesús

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

    Conformational study of ( R)-(+)-limonene in the liquid phase using vibrational spectroscopy (IR, Raman, and VCD) and DFT calculations by Partal Ureña, Francisco, Moreno, Juan Ramón Avilés, López González, Juan Jesús

    Published in Tetrahedron: asymmetry
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  4. 4
    Conformational preference of a chiral terpene : vibrational circular dichroism (VCD), infrared and Raman study of S-(-)-limonene oxide

    Conformational preference of a chiral terpene : vibrational circular dichroism (VCD), infrared and Raman study of S-(-)-limonene oxide by AVILES MORENO, Juan Ramon, PARTAL URENA, Francisco, LOPEZ GONZALEZ, Juan Jesus

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

    Hydrogen bonding network in a chiral alcohol: (1R,2S,5R)-(−)-menthol. Conformational preference studied by IR–Raman–VCD spectroscopies and quantum chemical calculations by Avilés Moreno, Juan Ramón, Partal Ureña, Francisco, López González, Juan Jesús

    Published in Structural chemistry
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  6. 6
    Conformational landscape in chiral terpenes from vibrational spectroscopy and quantum chemical calculations: S-(+)-carvone

    Conformational landscape in chiral terpenes from vibrational spectroscopy and quantum chemical calculations: S-(+)-carvone by Moreno, Juan Ramon Aviles, Urena, Francisco Partal, Gonzalez, Juan Jesus Lopez

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  7. 7
    Triethylsilanol:  Molecular Conformations and Role of the Hydrogen-Bonding Oligomerization in Its Vibrational Spectra

    Triethylsilanol:  Molecular Conformations and Role of the Hydrogen-Bonding Oligomerization in Its Vibrational Spectra by Montejo, Manuel, Ureña, Francisco Partal, Márquez, Fernando, López González, Juan Jesús

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  8. 8
    Electronic structure of kaempferol–Cu2+ coordination compounds: a DFT, QTAIM and NBO study in the gas phase

    Electronic structure of kaempferol–Cu2+ coordination compounds: a DFT, QTAIM and NBO study in the gas phase by Ramírez Avi, María del Carmen, Márquez García, Ana África, Partal Ureña, Francisco

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  9. 9
    Chiral terpenes in different phases: R-(−)-camphorquinone studied by IR–Raman–VCD spectroscopies and theoretical calculations

    Chiral terpenes in different phases: R-(−)-camphorquinone studied by IR–Raman–VCD spectroscopies and theoretical calculations by Avilés Moreno, Juan Ramón, Partal Ureña, Francisco, López González, Juan Jesús

    Published in Structural chemistry
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  10. 10
    Rotational strength sign and normal modes description: A theoretical and experimental comparative study in bicyclic terpenes

    Rotational strength sign and normal modes description: A theoretical and experimental comparative study in bicyclic terpenes by Urena, Francisco Partal, Moreno, Juan Ramon Aviles, Gonzalez, Juan Jesus Lopez

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  11. 11
    Characterization of H-bonding networks in chiral alcohols using Infrared, Raman and Vibrational Circular Dichroism spectroscopies, and density functional calculations: (S)-(−)-perillyl alcohol

    Characterization of H-bonding networks in chiral alcohols using Infrared, Raman and Vibrational Circular Dichroism spectroscopies, and density functional calculations: (S)-(−)-peri... by Partal Ureña, Francisco, Avilés Moreno, Juan Ramón, López González, Juan Jesús

    Published in Tetrahedron: asymmetry
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  12. 12
    Terpenes in the gas phase: The structural conformation of S-(–)-perillaldehyde investigated by microwave spectroscopy and quantum chemical calculations

    Terpenes in the gas phase: The structural conformation of S-(–)-perillaldehyde investigated by microwave spectroscopy and quantum chemical calculations by Avilés Moreno, Juan Ramón, Partal Ureña, Francisco, López González, Juan Jesús, Huet, Thérèse R.

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  13. 13
    Validation of the Existence of Tetrameric Species of Potassium Trimethylsilanolate in the Gas Phase with a Theoretical Cluster Model:  Role of the Counterion as Charge Localizer in the Structure

    Validation of the Existence of Tetrameric Species of Potassium Trimethylsilanolate in the Gas Phase with a Theoretical Cluster Model:  Role of the Counterion as Charge Localizer in... by Montejo, Manuel, Cruz Cabeza, Aurora J., Partal Ureña, Francisco, Márquez, Fernando, López González, Juan Jesús

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  14. 14
    Photoinduced Chiral Nematic Organization in an Achiral Glassy Nematic Azopolymer

    Photoinduced Chiral Nematic Organization in an Achiral Glassy Nematic Azopolymer by Tejedor, R. M., Oriol, L., Serrano, J. L., Partal Ureña, F., López González, J. J.

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  15. 15
    l-Serine in aqueous solutions at different pH: Conformational preferences and vibrational spectra of cationic, anionic and zwitterionic species

    l-Serine in aqueous solutions at different pH: Conformational preferences and vibrational spectra of cationic, anionic and zwitterionic species by Quesada-Moreno, M. Mar, Avilés-Moreno, Juan Ramón, Márquez-García, Ana África, Partal-Ureña, Francisco, López González, Juan Jesús

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  16. 16
    Structure and vibrational spectra of vinyl ether conformers. The comparison of B3LYP and MP2 predictions

    Structure and vibrational spectra of vinyl ether conformers. The comparison of B3LYP and MP2 predictions by Ignatyev, Igor S., Montejo, Manuel, Sundius, Tom, Partal Ureña, Francisco, López González, Juan Jesús

    Published in Chemical physics
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  17. 17
    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

    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 by Moreno, Juan Ramón Avilés, Moreno, Mª del Mar Quesada, Ureña, Francisco Partal, González, Juan Jesús López

    Published in Tetrahedron: asymmetry
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  18. 18
    Conformational landscape and hydrogen bonding in (S)-(−)-perillyc acid: experimental VCD, IR, Raman, and theoretical DFT studies

    Conformational landscape and hydrogen bonding in (S)-(−)-perillyc acid: experimental VCD, IR, Raman, and theoretical DFT studies by Moreno, Juan Ramón Avilés, Ureña, Francisco Partal, González, Juan Jesús López

    Published in Tetrahedron: asymmetry
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  19. 19
    Conformational landscape of a chiral crown ether: a vibrational circular dichroism spectroscopy and computational study

    Conformational landscape of a chiral crown ether: a vibrational circular dichroism spectroscopy and computational study by Moreno, Juan Ramón Avilés, Ureña, Francisco Partal, González, Juan Jesús López, Gámez, Francisco, Martínez-Haya, Bruno

    Published in Tetrahedron: asymmetry
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  20. 20
    IR–Raman–VCD study of R-(+)-Pulegone: Influence of the solvent

    IR–Raman–VCD study of R-(+)-Pulegone: Influence of the solvent by AVILES-MORENO, Juan Ramón, UREÑA HORNO, Elena, PARTAL UREÑA, Francisco, LÓPEZ GONZÁLEZ, Juan Jesús

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