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Page 1
Peptide-surfactant interactions: A combined spectroscopic and molecular dynamics simulation approach.
Spectrochim Acta A Mol Biomol Spectrosc. 2018 Feb 5;190:464-470. doi: 10.1016/j.saa.2017.09.056. Epub 2017 Sep 21.
Spectrochim Acta A Mol Biomol Spectrosc. 2018.
PMID: 28961531
Probing alkylsilane molecular structure on amorphous silica surfaces by sum frequency generation vibrational spectroscopy: First-principles calculations.
Tetsassi Feugmo CG, Liégeois V, Caudano Y, Cecchet F, Champagne B.
Tetsassi Feugmo CG, et al. Among authors: caudano y.
J Chem Phys. 2019 Feb 21;150(7):074703. doi: 10.1063/1.5080007.
J Chem Phys. 2019.
PMID: 30795673
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Towards modelling the vibrational signatures of functionalized surfaces: carboxylic acids on H-Si(111) surfaces.
Feugmo CG, Champagne B, Caudano Y, Cecchet F, Chabal YJ, Liégeois V.
Feugmo CG, et al. Among authors: caudano y.
J Phys Condens Matter. 2012 Mar 28;24(12):124111. doi: 10.1088/0953-8984/24/12/124111. Epub 2012 Mar 6.
J Phys Condens Matter. 2012.
PMID: 22394578
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Theoretical simulation of vibrational sum-frequency generation spectra from density functional theory: application to p-nitrothiophenol and 2,4-dinitroaniline.
Guthmuller J, Cecchet F, Lis D, Caudano Y, Mani AA, Thiry PA, Peremans A, Champagne B.
Guthmuller J, et al. Among authors: caudano y.
Chemphyschem. 2009 Aug 24;10(12):2132-42. doi: 10.1002/cphc.200900184.
Chemphyschem. 2009.
PMID: 19514032
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Picosecond laser for performance of efficient nonlinear spectroscopy from 10 to 21 microm.
Mani AA, Schultz ZD, Gewirth AA, White JO, Caudano Y, Humbert C, Dreesen L, Thiry PA, Peremans A.
Mani AA, et al. Among authors: caudano y.
Opt Lett. 2004 Feb 1;29(3):274-6. doi: 10.1364/ol.29.000274.
Opt Lett. 2004.
PMID: 14759049
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Orientational analysis of dodecanethiol and p-nitrothiophenol SAMs on metals with polarisation-dependent SFG spectroscopy.
Cecchet F, Lis D, Guthmuller J, Champagne B, Caudano Y, Silien C, Mani AA, Thiry PA, Peremans A.
Cecchet F, et al. Among authors: caudano y.
Chemphyschem. 2010 Feb 22;11(3):607-15. doi: 10.1002/cphc.200900733.
Chemphyschem. 2010.
PMID: 20108300
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