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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
Modeling the emission spectra of polycyclic aromatic hydrocarbons by recurrent fluorescence BIB HAL DOI
Modeling the emission spectra of polycyclic aromatic hydrocarbons by recurrent fluorescence DOI BIB HAL
Damien Borja, Florent Calvo, Pascal Parneix, C. Falvo
The Journal of Chemical Physics, vol. 164, (2026)
Quantum dynamics of a two-dimensional model in a microcavity: Polaritonic states of the Hénon–Heiles system BIB HAL DOI
Quantum dynamics of a two-dimensional model in a microcavity: Polaritonic states of the Hénon–Heiles system DOI BIB HAL
Florent Calvo, C. Falvo, Pascal Parneix
The Journal of Chemical Physics, vol. 162, p. 7534-7544, (2025)
An effective bath state approach to model infrared spectroscopy and intramolecular dynamics in complex molecules BIB HAL DOI
An effective bath state approach to model infrared spectroscopy and intramolecular dynamics in complex molecules DOI BIB HAL
Loïse Attal, C. Falvo, Pascal Parneix
The Journal of Chemical Physics, vol. 63, p. 234122, (2025)
Coherent state switching using vibrational polaritons in an asymmetric double-well potential BIB HAL DOI
Coherent state switching using vibrational polaritons in an asymmetric double-well potential DOI BIB HAL
Loïse Attal, Florent Calvo, C. Falvo, Pascal Parneix
Physical Chemistry Chemical Physics, vol. 26, p. 7534 - 7544, (2024)
Modeling the dynamics of quantum systems coupled to large-dimensional baths using effective energy states BIB HAL DOI
Modeling the dynamics of quantum systems coupled to large-dimensional baths using effective energy states DOI BIB HAL
Loïse Attal, C. Falvo, Florent Calvo, Pascal Parneix
The Journal of Chemical Physics, vol. 160, p. 044107, (2024)
Double-quantum spectroscopy of dense atomic vapors: Interplay between Doppler and self-broadenings BIB HAL DOI
Double-quantum spectroscopy of dense atomic vapors: Interplay between Doppler and self-broadenings DOI BIB HAL
C. Falvo, Hebin Li
The Journal of Chemical Physics, vol. 159, (2023)
A plausible molecular mechanism to explain near-infrared continuum emission: Recurrent fluorescence BIB HAL DOI
A plausible molecular mechanism to explain near-infrared continuum emission: Recurrent fluorescence DOI BIB HAL
Ozan Lacinbala, Florent Calvo, Emmanuel Dartois, C. Falvo, P. Parneix, Aude Simon, Thomas Pino
Astronomy & Astrophysics - A&A, vol. 671, p. A89, (2023)
Emission spectra of fullerenes: Computational evidence for blackbody-like radiation due to structural diversity and electronic similarity BIB HAL DOI
Emission spectra of fullerenes: Computational evidence for blackbody-like radiation due to structural diversity and electronic similarity DOI BIB HAL
Ozan Lacinbala, Florent Calvo, C. Falvo, Pascal Parneix, Mathias Rapacioli, Aude Simon, Thomas Pino
Physical Review A, vol. 107, p. 062808, (2023)
Finite-temperature stability of hydrocarbons: Fullerenes vs flakes BIB HAL DOI
Finite-temperature stability of hydrocarbons: Fullerenes vs flakes DOI BIB HAL
Ariel Pérez-Mellor, Pascal Parneix, Florent Calvo, C. Falvo
The Journal of Chemical Physics, vol. 157, p. 171102, (2022)
Radiative relaxation in isolated large carbon clusters: Vibrational emission versus recurrent fluorescence BIB HAL DOI
Radiative relaxation in isolated large carbon clusters: Vibrational emission versus recurrent fluorescence DOI BIB HAL
Ozan Lacinbala, Florent Calvo, Clement Dubosq, C. Falvo, Pascal Parneix, Mathias Rapacioli, Aude Simon, Thomas Pino
The Journal of Chemical Physics, vol. 156, p. 144305, (2022)
Infrared Spectroscopy of Chemically Diverse Carbon Clusters: A Data-Driven Approach BIB HAL DOI
Infrared Spectroscopy of Chemically Diverse Carbon Clusters: A Data-Driven Approach DOI BIB HAL
Florent Calvo, Aude Simon, Pascal Parneix, C. Falvo, Clement Dubosq
Journal of Physical Chemistry A, vol. 125, p. 5509–5518, (2021)
Extracting vibrational anharmonicities from short driven molecular dynamics trajectories BIB HAL DOI
Extracting vibrational anharmonicities from short driven molecular dynamics trajectories DOI BIB HAL
Pascal Parneix, Romain Maupin, Loïse Attal, Florent Calvo, C. Falvo
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, vol. 140, (2021)
Erratum: “Valence shell threshold photoelectron spectroscopy of the CH x CN ( x = 0–2) and CNC radicals” [J. Chem. Phys. 147, 013908 (2017)] BIB HAL DOI
Erratum: “Valence shell threshold photoelectron spectroscopy of the CH x CN ( x = 0–2) and CNC radicals” [J. Chem. Phys. 147, 013908 (2017)] DOI BIB HAL
G. Garcia, Julia Krüger, Bérenger Gans, C. Falvo, Laurent H. Coudert, Jean-Christophe Loison
The Journal of Chemical Physics, vol. 152, (2020)
Quantum modeling of the optical spectra of carbon clusters structural families and relation to the interstellar extinction UV-bump BIB HAL DOI
Quantum modeling of the optical spectra of carbon clusters structural families and relation to the interstellar extinction UV-bump DOI BIB HAL
Clement Dubosq, F. Calvo, Mathias Rapacioli, Emmanuel Dartois, Thomas Pino, C. Falvo, Aude Simon
Astronomy & Astrophysics - A&A, vol. 634, p. A62, (2020)
Mapping the structural diversity of C60 carbon clusters and their infrared response BIB HAL DOI
Mapping the structural diversity of C60 carbon clusters and their infrared response DOI BIB HAL
Clement Dubosq, C. Falvo, Florent Calvo, Mathias Rapacioli, Pascal Parneix, Thomas Pino, Aude Simon
Astronomy & Astrophysics - A&A, vol. 625, p. L11, (2019)
Simulating the structural diversity of carbon clusters across the planar-to-fullerene transition BIB HAL DOI
Simulating the structural diversity of carbon clusters across the planar-to-fullerene transition DOI BIB HAL
Maëlle Bonnin, C. Falvo, Florent Calvo, Thomas Pino, Pascal Parneix
Physical Review A, vol. 99, (2019)
Anharmonic vibrational spectroscopy of polycyclic aromatic hydrocarbons (PAHs) BIB HAL DOI
Anharmonic vibrational spectroscopy of polycyclic aromatic hydrocarbons (PAHs) DOI BIB HAL
Giacomo Mulas, C. Falvo, Patrick Cassam-Chenaï, Christine Joblin
The Journal of Chemical Physics, vol. 149, (2018)
Isomerization kinetics of flexible molecules in the gas phase: Atomistic versus coarse-grained sampling BIB HAL DOI
Isomerization kinetics of flexible molecules in the gas phase: Atomistic versus coarse-grained sampling DOI BIB HAL
C. Falvo, Antonio Gamboa-Suárez, Samuel Cazayus-Claverie, Pascal Parneix, Florent Calvo
The Journal of Chemical Physics, vol. 149, p. 072334, (2018)
Linear and non-linear infrared response of one-dimensional vibrational Holstein polarons in the anti-adiabatic limit: Optical and acoustical phonon models BIB HAL DOI
Linear and non-linear infrared response of one-dimensional vibrational Holstein polarons in the anti-adiabatic limit: Optical and acoustical phonon models DOI BIB HAL
C. Falvo
The Journal of Chemical Physics, vol. 148, p. 074103, (2018)
Publisher's Note: "Anharmonic vibrational spectroscopy of polycyclic aromatic hydrocarbons (PAHs)" [J. Chem. Phys. 149, 144102 (2018)] BIB HAL DOI
Publisher's Note: "Anharmonic vibrational spectroscopy of polycyclic aromatic hydrocarbons (PAHs)" [J. Chem. Phys. 149, 144102 (2018)] DOI BIB HAL
Giacomo Mulas, C. Falvo, Patrick Cassam-Chenaï, Christine Joblin
The Journal of Chemical Physics, vol. 149, (2018)
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