Search Results - Madebène, B.

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  1. 1
    First infrared investigations of OCS-H 2 O, OCS-(H 2 O) 2 , and (OCS) 2 -H 2 O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS-H 2 O

    First infrared investigations of OCS-H 2 O, OCS-(H 2 O) 2 , and (OCS) 2 -H 2 O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS-H 2 O by Soulard, P, Madebène, B, Tremblay, B

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  2. 2
    First infrared investigations of OCS–H2O, OCS–(H2O)2, and (OCS)2–H2O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS–H2O

    First infrared investigations of OCS–H2O, OCS–(H2O)2, and (OCS)2–H2O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS–H2O by Soulard, P., Madebène, B., Tremblay, B.

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  3. 3
    Topological insights into the 1/1 diacetyl/water complex gained using a new methodological approach

    Topological insights into the 1/1 diacetyl/water complex gained using a new methodological approach by Dargent, D., Zins, E. L., Madebène, B., Alikhani, M. E.

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  4. 4
    Conformational Landscape of the 1/1 Diacetyl/Water Complex Investigated by Infrared Spectroscopy and ab Initio Calculations

    Conformational Landscape of the 1/1 Diacetyl/Water Complex Investigated by Infrared Spectroscopy and ab Initio Calculations by Dargent, D, Madebène, B, Soulard, P, Tremblay, B, Zins, E. L, Alikhani, M. E, Asselin, P

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  5. 5
    The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopy

    The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopy by Asselin, P, Soulard, P, Madebène, B, Goubet, M, Huet, T R, Georges, R, Pirali, O, Roy, P

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  6. 6
    Intermolecular vibrations of (CH2)2O-HF and -DF hydrogen bonded complexes investigated by Fourier transform infrared spectroscopy and ab initio calculations

    Intermolecular vibrations of (CH2)2O-HF and -DF hydrogen bonded complexes investigated by Fourier transform infrared spectroscopy and ab initio calculations by Cirtog, M, Asselin, P, Soulard, P, Madebène, B, Alikhani, M. E

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  7. 7
    The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90cm−1

    The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90cm−1 by Tremblay, B., Madebène, B., Alikhani, M.E., Perchard, J.P.

    Published in Chemical physics
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  8. 8
    The (CH2)2O−H2O Hydrogen Bonded Complex. Ab Initio Calculations and Fourier Transform Infrared Spectroscopy from Neon Matrix and a New Supersonic Jet Experiment Coupled to the Infrared AILES Beamline of Synchrotron SOLEIL

    The (CH2)2O−H2O Hydrogen Bonded Complex. Ab Initio Calculations and Fourier Transform Infrared Spectroscopy from Neon Matrix and a New Supersonic Jet Experiment Coupled to the Infr... by Cirtog, M, Asselin, P, Soulard, P, Tremblay, B, Madebène, B, Alikhani, M. E, Georges, R, Moudens, A, Goubet, M, Huet, T. R, Pirali, O, Roy, P

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  9. 9
    Evidence of an isomeric pair in furan...HCl: Fourier transform infrared spectroscopy and ab initio calculations

    Evidence of an isomeric pair in furan...HCl: Fourier transform infrared spectroscopy and ab initio calculations by Asselin, P., Madebène, B., Soulard, P., Reinhardt, P., Alikhani, M. E.

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  10. 10
    The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90 cm −1

    The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90 cm −1 by Tremblay, B., Madebène, B., Alikhani, M.E., Perchard, J.P.

    Published in Chemical physics
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  11. 11
    Bonding Nature and Vibrational Signatures of Oxirane:(Water) n=1–3. Assessment of the Performance of the Dispersion-Corrected DFT Methods Compared to the ab initio Results and Fourier Transform Infrared Experimental Data

    Bonding Nature and Vibrational Signatures of Oxirane:(Water) n=1–3. Assessment of the Performance of the Dispersion-Corrected DFT Methods Compared to the ab initio Results and Four... by Cirtog, M, Alikhani, M. E, Madebène, B, Soulard, P, Asselin, P, Tremblay, B

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  12. 12
    Energy, structure and topological characterization of the isomers of the 1/2 diacetyl/water complex

    Energy, structure and topological characterization of the isomers of the 1/2 diacetyl/water complex by Dargent, D., Zins, E. L., Madebène, B., Alikhani, M. E.

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  13. 13
    Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations

    Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations by Madebène, B, Asselin, P, Soulard, P, Alikhani, M E

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  14. 14
    Conformational Landscape of the 1/1 Diacetyl/Water Complex Investigated by Infrared Spectroscopy and ab Initio Calculations

    Conformational Landscape of the 1/1 Diacetyl/Water Complex Investigated by Infrared Spectroscopy and ab Initio Calculations by Dargent, D, Madebène, B, Soulard, P, Tremblay, B, Zins, E L, Alikhani, M E, Asselin, P

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  15. 15
    Evidence of an isomeric pair in furan…HCl: Fourier transform infrared spectroscopy and ab initio calculations

    Evidence of an isomeric pair in furan…HCl: Fourier transform infrared spectroscopy and ab initio calculations by Asselin, P., Madebène, B., Soulard, P., Reinhardt, P., Alikhani, M. E.

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  16. 16
    The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopyElectronic supplementary information (ESI) available. See DOI: 10.1039/c3cp55047h

    The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopyElectronic supplementary information (ESI) available. See DOI:... by Asselin, P, Soulard, P, Madebène, B, Goubet, M, Huet, T. R, Georges, R, Pirali, O, Roy, P

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  17. 17
    The (CH 2 ) 2 O−H 2 O Hydrogen Bonded Complex. Ab Initio Calculations and Fourier Transform Infrared Spectroscopy from Neon Matrix and a New Supersonic Jet Experiment Coupled to the Infrared AILES Beamline of Synchrotron SOLEIL

    The (CH 2 ) 2 O−H 2 O Hydrogen Bonded Complex. Ab Initio Calculations and Fourier Transform Infrared Spectroscopy from Neon Matrix and a New Supersonic Jet Experiment Coupled to th... by Cirtog, M., Asselin, P., Soulard, P., Tremblay, B., Madebène, B., Alikhani, M. E., Georges, R., Moudens, A., Goubet, M., Huet, T. R., Pirali, O., Roy, P.

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  18. 18
    Bonding nature and vibrational signatures of oxirane:(water)(n=1-3). Assessment of the performance of the dispersion-corrected DFT methods compared to the ab initio results and Fourier transform infrared experimental data

    Bonding nature and vibrational signatures of oxirane:(water)(n=1-3). Assessment of the performance of the dispersion-corrected DFT methods compared to the ab initio results and Fou... by Cirtog, M, Alikhani, M E, Madebène, B, Soulard, P, Asselin, P, Tremblay, B

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  19. 19
    Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations: Weak hydrogen bonds - strong effects?

    Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations: Weak hydrogen bonds - strong effects? by MADEBENE, B, ASSELIN, P, SOULARD, P, ALIKHANI, M. E

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  20. 20
    Vibrational dynamics of the hydrogen bond in H2S-HF : Fourier-transform-infrared spectra and ab initio theory

    Vibrational dynamics of the hydrogen bond in H2S-HF : Fourier-transform-infrared spectra and ab initio theory by ASSELIN, Pierre, SOULARD, Pascale, MADEBENE, Bruno, ALIKHANI, M. Esmail, LEWERENZ, Marius

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