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Cyril Falvo
Cyril Falvo
Université Paris Saclay, Orsay, France
Correu electrònic verificat a universite-paris-saclay.fr
Títol
Citada per
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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
1622004
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
1272012
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
982009
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
572009
Vibron-polaron in α-helices. I. Single-vibron states
C Falvo, V Pouthier
The Journal of chemical physics 123 (18), 2005
552005
Vibron-polaron in α-helices. II. Two-vibron bound states
C Falvo, V Pouthier
The Journal of chemical physics 123 (18), 2005
432005
Relaxation channels of two-vibron bound states in α-helix proteins
V Pouthier, C Falvo
Physical Review E 69 (4), 041906, 2004
432004
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
392018
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
392014
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
372012
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
362012
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
322012
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
282016
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
262019
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
242020
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
232019
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
222015
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
212017
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
212010
Lowest energy vibrational modes of some naphthalene derivatives: Azulene, quinoline, isoquinoline–experiment and theory
MA Martin-Drumel, O Pirali, Y Loquais, C Falvo, P Bréchignac
Chemical Physics Letters 557, 53-58, 2013
202013
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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