Direct observation of self-trapped vibrational states in α-helices J Edler, R Pfister, V Pouthier, C Falvo, P Hamm Physical review letters 93 (10), 106405, 2004 | 163 | 2004 |
Two-dimensional double-quantum spectra reveal collective resonances in an atomic vapor X Dai, M Richter, H Li, AD Bristow, C Falvo, S Mukamel, ST Cundiff Physical review letters 108 (19), 193201, 2012 | 123 | 2012 |
2D-IR experiments and simulations of the coupling between amide-I and ionizable side chains in proteins: application to the Villin headpiece S Bagchi, C Falvo, S Mukamel, RM Hochstrasser The journal of physical chemistry B 113 (32), 11260-11273, 2009 | 92 | 2009 |
Coherent infrared multidimensional spectra of the OH stretching band in liquid water simulated by direct nonlinear exciton propagation C Falvo, B Palmieri, S Mukamel The Journal of chemical physics 130 (18), 2009 | 57 | 2009 |
Vibron-polaron in α-helices. I. Single-vibron states C Falvo, V Pouthier The Journal of chemical physics 123 (18), 2005 | 54 | 2005 |
Vibron-polaron in α-helices. II. Two-vibron bound states C Falvo, V Pouthier The Journal of chemical physics 123 (18), 2005 | 43 | 2005 |
Relaxation channels of two-vibron bound states in α-helix proteins V Pouthier, C Falvo Physical Review E 69 (4), 041906, 2004 | 43 | 2004 |
Photoionization of cold gas phase coronene and its clusters: Autoionization resonances in monomer, dimer, and trimer and electronic structure of monomer cation P Bréchignac, GA Garcia, C Falvo, C Joblin, D Kokkin, A Bonnamy, ... The Journal of Chemical Physics 141 (16), 2014 | 38 | 2014 |
Anharmonic vibrational spectroscopy of polycyclic aromatic hydrocarbons (PAHs) G Mulas, C Falvo, P Cassam-Chenaï, C Joblin The Journal of chemical physics 149 (14), 2018 | 36 | 2018 |
Frequency distribution of the amide-I vibration sorted by residues in amyloid fibrils revealed by 2D-IR measurements and simulations C Falvo, W Zhuang, YS Kim, PH Axelsen, RM Hochstrasser, S Mukamel The Journal of Physical Chemistry B 116 (10), 3322-3330, 2012 | 36 | 2012 |
Improving anharmonic infrared spectra using semiclassically prepared molecular dynamics simulations NT Van-Oanh, C Falvo, F Calvo, D Lauvergnat, M Basire, MP Gaigeot, ... Physical Chemistry Chemical Physics 14 (7), 2381-2390, 2012 | 35 | 2012 |
Vibrational spectra of polyatomic molecules assisted by quantum thermal baths F Calvo, NT Van-Oanh, P Parneix, C Falvo Physical Chemistry Chemical Physics 14 (30), 10503-10506, 2012 | 31 | 2012 |
Mapping the structural diversity of C60 carbon clusters and their infrared spectra C Dubosq, C Falvo, F Calvo, M Rapacioli, P Parneix, T Pino, A Simon Astronomy & Astrophysics 625, L11, 2019 | 26 | 2019 |
Synchrotron-based valence shell photoionization of CH radical B Gans, F Holzmeier, J Krüger, C Falvo, A Röder, A Lopes, GA Garcia, ... The Journal of Chemical Physics 144 (20), 2016 | 25 | 2016 |
Quantum modeling of the optical spectra of carbon cluster structural families and relation to the interstellar extinction UV bump C Dubosq, F Calvo, M Rapacioli, E Dartois, T Pino, C Falvo, A Simon Astronomy & Astrophysics 634, A62, 2020 | 23 | 2020 |
Dehydrogenation effects on the stability of aromatic units in polycyclic aromatic hydrocarbons in the interstellar medium: A computational study at finite temperature P Parneix, A Gamboa, C Falvo, MA Bonnin, T Pino, F Calvo Molecular Astrophysics 7, 9-18, 2017 | 21 | 2017 |
Ultrafast dynamics of carboxy-hemoglobin: Two-dimensional infrared spectroscopy experiments and simulations C Falvo, L Daniault, T Vieille, V Kemlin, JC Lambry, C Meier, MH Vos, ... The Journal of Physical Chemistry Letters 6 (12), 2216-2222, 2015 | 21 | 2015 |
Simulation of two-dimensional ultraviolet spectroscopy of amyloid fibrils J Jiang, D Abramavicius, C Falvo, BM Bulheller, JD Hirst, S Mukamel The journal of physical chemistry B 114 (37), 12150-12156, 2010 | 21 | 2010 |
Simulating the structural diversity of carbon clusters across the planar-to-fullerene transition MA Bonnin, C Falvo, F Calvo, T Pino, P Parneix Physical Review A 99 (4), 042504, 2019 | 20 | 2019 |
Coherent two dimensional infrared spectroscopy of a cyclic decapeptide antamanide. A simulation study of the amide-I and A bands C Falvo, T Hayashi, W Zhuang, S Mukamel The Journal of Physical Chemistry B 112 (39), 12479-12490, 2008 | 20 | 2008 |