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Profil

Cyril FALVO
Nom:Name:FALVO Cyril
Position:Position:Enseignant-chercheur
Mel:Mail:cyril.falvo[at]univ-lyon1.fr
Equipe:Team:Physicochimie théorique
Bureau(x):Office(s):BRILLOUIN / 2ème / 12-015a
12 publications à l'ILM ces 5 dernières années. 12 publications at ILM in the last 5 years. Voir les 46 publications des 15 dernières années. See 46 publications from the last 15 years.

61 publication(s) affichée(s) 61 publication(s) shown
Exciton-phonon dynamics on complex networks: Comparison between a perturbative approach and exact calculations BIB HAL DOI
Exciton-phonon dynamics on complex networks: Comparison between a perturbative approach and exact calculations DOI BIB HAL
Saad Yalouz, Vincent J.C. Pouthier, C. Falvo
Physical Review E, vol. 96, p. 022304, (2017)
Valence shell threshold photoelectron spectroscopy of the CH x CN ( x = 0-2) and CNC radicals BIB HAL DOI
Valence shell threshold photoelectron spectroscopy of the CH x CN ( x = 0-2) and CNC radicals DOI BIB HAL
G. Garcia, Julia Krüger, Bérenger Gans, C. Falvo, Laurent Coudert, Jean-Christophe Loison
The Journal of Chemical Physics, vol. 147, p. 013908, (2017)
The excitonic qubit coupled with a phonon bath on a star graph: anomalous decoherence and coherence revivals BIB HAL DOI
The excitonic qubit coupled with a phonon bath on a star graph: anomalous decoherence and coherence revivals DOI BIB HAL
S. Yalouz, C. Falvo, V. Pouthier
Quantum Information Processing, vol. 16, p. 143, (2017)
Dehydrogenation effects on the stability of aromatic units in polycyclic aromatic hydrocarbons in the interstellar medium: A computational study at finite temperature BIB HAL DOI
Dehydrogenation effects on the stability of aromatic units in polycyclic aromatic hydrocarbons in the interstellar medium: A computational study at finite temperature DOI BIB HAL
P. Parneix, A. Gamboa, C. Falvo, A. Bonnin, Thomas Pino, F. Calvo
Molecular Astrophysics, vol. 7, p. 9-18, (2017)
Mixed quantum-classical simulations of the vibrational relaxation of photolyzed carbon monoxide in a hemoprotein BIB HAL DOI
Mixed quantum-classical simulations of the vibrational relaxation of photolyzed carbon monoxide in a hemoprotein DOI BIB HAL
Alexander Schubert, C. Falvo, Christoph Meier
The Journal of Chemical Physics, vol. 145, p. 054108, (2016)
A new interpretation of the meaning of the center of line slope from a two-dimensional infrared spectrum BIB HAL DOI
A new interpretation of the meaning of the center of line slope from a two-dimensional infrared spectrum DOI BIB HAL
C. Falvo
The Journal of Chemical Physics, vol. 144, p. 234103, (2016)
Synchrotron-based valence shell photoionization of CH radical BIB HAL DOI
Synchrotron-based valence shell photoionization of CH radical DOI BIB HAL
Bérenger Gans, F. Holzmeier, J. Krüger, C. Falvo, A. Röder, A. Lopes, A. Garcia, Christa Fittschen, J. Loison, Christian Alcaraz
The Journal of Chemical Physics, vol. 144, p. 204307, (2016)
Vibrational-coherence measurement of nonequilibrium quantum systems by four-wave mixing BIB HAL DOI
Vibrational-coherence measurement of nonequilibrium quantum systems by four-wave mixing DOI BIB HAL
Alexander Schubert, C. Falvo, Christoph Meier
Physical Review A : Atomic, molecular, and optical physics [1990-2015], vol. 92, p. 053402, (2015)
Ultrafast Dynamics of Carboxy-Hemoglobin: Two-Dimensional Infrared Spectroscopy Experiments and Simulations BIB HAL DOI
Ultrafast Dynamics of Carboxy-Hemoglobin: Two-Dimensional Infrared Spectroscopy Experiments and Simulations DOI BIB HAL
C. Falvo, Louis Daniault, Thibault Vieille, Vincent Kemlin, Jean-Christophe Lambry, Christoph Meier, Marten H. Vos, A. Bonvalet, Manuel Joffre
Journal of Physical Chemistry Letters, vol. 6, p. 2216–2222, (2015)
Photoionization spectroscopy of CH3C3N in the vacuum-ultraviolet range BIB HAL DOI
Photoionization spectroscopy of CH3C3N in the vacuum-ultraviolet range DOI BIB HAL
N. Lamarre, C. Falvo, Christian Alcaraz, B. Cunha de Miranda, Stéphane Douin, A. Flütsch, Claire Romanzin, J.-C. Guillemin, S. Boyé-Péronne, Bérenger Gans
Journal of Molecular Spectroscopy, vol. 315, p. 206-216, (2015)
Atomistic Modeling of Vibrational Action Spectra in Polyatomic Molecules: Nuclear Quantum Effects BIB HAL DOI
Atomistic Modeling of Vibrational Action Spectra in Polyatomic Molecules: Nuclear Quantum Effects DOI BIB HAL
F. Calvo, C. Falvo, P. Parneix
Journal of Physical Chemistry A, vol. 118, p. 5427-5436, (2014)
Low-energy vibrational spectra of flexible diphenyl molecules: biphenyl, diphenylmethane, bibenzyl and 2-, 3- and 4-phenyltoluene BIB HAL DOI
Low-energy vibrational spectra of flexible diphenyl molecules: biphenyl, diphenylmethane, bibenzyl and 2-, 3- and 4-phenyltoluene DOI BIB HAL
Marie-Aline Martin-Drumel, Olivier Pirali, C. Falvo, P. Parneix, A. Gamboa, F. Calvo, Ph. Bréchignac
Physical Chemistry Chemical Physics, vol. 16, p. 22062-22072, (2014)
State-Selective Excitation of the CO Stretch in Carboxyhemoglobin by Mid-IR Laser Pulse Shaping: A Theoretical Investigation BIB HAL DOI
State-Selective Excitation of the CO Stretch in Carboxyhemoglobin by Mid-IR Laser Pulse Shaping: A Theoretical Investigation DOI BIB HAL
Arunangshu Debnath, C. Falvo, Christoph Meier
Journal of Physical Chemistry A, vol. 117, p. 12884-12888, (2013)
Visible Photodissociation Spectra of the 1- and 2-Methylnaphthalene Cations: Laser Spectroscopy and Theoretical Simulations BIB HAL DOI
Visible Photodissociation Spectra of the 1- and 2-Methylnaphthalene Cations: Laser Spectroscopy and Theoretical Simulations DOI BIB HAL
Hela Friha, Géraldine Féraud, Tyler Troy, C. Falvo, Pascal Parneix, Philippe Bréchignac, Zoubeida Dhaouadi, Timothy Schmidt, Thomas Pino
Journal of Physical Chemistry A, vol. 117, p. 13664-13672, (2013)
Vibrational ladder climbing in carboxy-hemoglobin: Effects of the protein environment BIB HAL DOI
Vibrational ladder climbing in carboxy-hemoglobin: Effects of the protein environment DOI BIB HAL
C. Falvo, Arunangshu Debnath, Christoph Meier
The Journal of Chemical Physics, vol. 138, p. 145101, (2013)
Lowest energy vibrational modes of some naphthalene derivatives: Azulene, quinoline, isoquinoline – Experiment and theory BIB HAL DOI
Lowest energy vibrational modes of some naphthalene derivatives: Azulene, quinoline, isoquinoline – Experiment and theory DOI BIB HAL
M.A. Martin-Drumel, Olivier Pirali, Y. Loquais, C. Falvo, Ph. Bréchignac
Chemical Physics Letters, vol. 557, p. 53-58, (2013)
A simple but accurate potential for the naphthalene-argon complex: Applications to collisional energy transfer and matrix isolated IR spectroscopy BIB HAL DOI
A simple but accurate potential for the naphthalene-argon complex: Applications to collisional energy transfer and matrix isolated IR spectroscopy DOI BIB HAL
Florent Calvo, C. Falvo, Pascal Parneix
The Journal of Chemical Physics, vol. 138, p. 034305, (2013)
Effects of hydrogen dissociation on the infrared emission spectra of naphthalene: theoretical modeling BIB HAL DOI
Effects of hydrogen dissociation on the infrared emission spectra of naphthalene: theoretical modeling DOI BIB HAL
C. Falvo, Hela Friha, Thomas Pino, Zoubeida Dhaouadi, Pascal Parneix, Florent Calvo, Philippe Bréchignac
Physical Chemistry Chemical Physics, vol. 15, p. 10241, (2013)
Probing the spin multiplicity of gas-phase polycyclic aromatic hydrocarbons through their infrared emission spectrum: A theoretical study BIB HAL DOI
Probing the spin multiplicity of gas-phase polycyclic aromatic hydrocarbons through their infrared emission spectrum: A theoretical study DOI BIB HAL
C. Falvo, Florent Calvo, Pascal Parneix
The Journal of Chemical Physics, vol. 137, (2012)
Investigating Electronic Properties of Ionized PAH Clusters BIB HAL
Investigating Electronic Properties of Ionized PAH Clusters BIB HAL
Christine Joblin, D. Kokkin, A. Bonnamy, D. Toublanc, Mathias Rapacioli, Aude Simon, Léo Dontot, Antonio Gamboa, Fernand Spiegelman, P. Parneix, Thomas Pino, Olivier Pirali, G. Feraud, Hela Friha, C. Falvo, P. Brechignac, G. Garcia, L. Nahon, G. Mulas
p. Abstract id. #TE07, (2012)
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