Benjamin Lasorne

Chargé de Recherche 1ère Classe - CNRS

A propos

Institut Charles Gerhardt Montpellier

Benjamin Lasorne
Chercheur - CR1, Equipe CTMM, Bureau 0

ICGM - Equipe CTMM
c.c. 15001
Place E. Bataillon
34095 Montpellier cedex 5

04 67 14 39 14
benjamin.lasorne@univ-montp2.fr

HDR en Chimie - U. Montpellier (2016) "Stratégies diabatiques pour la dynamique quantique photochimique"
Contrat post-doctoral - Imperial College London - Groupe de Michael A. Robb et Michael J. Bearpark (2004-2008)
Doctorat en Chimie - Laboratoire de Chimie Physique d’Orsay - Dir. Michèle Desouter-Lecomte (2001-2004)

Thème de Recherche

Photochimie théorique
Dynamique quantique non adiabatique
Chimie quantique pour les états électroniques excités
Contrôle de la réactivité chimique par pulses laser

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2019

T. Latka, V. Shirvanyan, M. Ossiander, O. Razskazovskaya, A. Guggenmos, M. Jobst, M. Fieß, S. Holzner, A. Sommer, M. Schultze, C. Jakubeit, J. Riemensberger, B. Bernhardt, W. Helml, F. Gatti, Benjamin Lasorne, D. Lauvergnat, P. Decleva, J. Halász, Á. Vibók and R. Kienberger
Femtosecond wave-packet revivals in ozone,
Phys. Rev. A 2019, 99, 63405
Emmeline K -L. Ho and Benjamin Lasorne
Diabatic pseudofragmentation and nonadiabatic excitation-energy transfer in meta-substituted dendrimer building blocks,
Comput. Theor. Chem. 2019, 1156, 25-36
Benjamin Gonon, Benjamin Lasorne, Gabriel Karras, Loic Joubert-Doriol, David Lauvergnat, Franck Billard, Bruno Lavorel, Olivier Faucher, Stephane Guerin, Edouard Hertz and Fabien Gatti
A generalized vibronic-coupling Hamiltonian for molecules without symmetry: Application to the photoisomerization of benzopyran,
J. Chem. Phys. 2019, 150, 124109

2018

Pedro J. Castro, Aurelie Perveaux, David Lauvergnat, Mar Reguero and Benjamin Lasorne
Ultrafast internal conversion in 4-aminobenzonitrile occurs sequentially along the seam,
Chem. Phys. 2018, 509, 30-36

2017

Benjamin Gonon, Aurelie Perveaux, Fabien Gatti, David Lauvergnat and Benjamin Lasorne
On the applicability of a wavefunction-free, energy-based procedure for generating first-order non-adiabatic couplings around conical intersections,
J. Chem. Phys. 2017, 147, 114114
Emmeline Kim-Lien Ho, Thibaud Etienne and Benjamin Lasorne
Vibronic properties of para -polyphenylene ethynylenes: TD-DFT insights,
J. Chem. Phys. 2017, 146, 164303
Aurelie Perveaux, Maxime Lorpĥelin, Benjamin Lasorne and David Lauvergnat
Fast and slow excited-state intramolecular proton transfer in 3-hydroxychromone: A two-state story?,
Phys. Chem. Chem. Phys. 2017, 19, 6579-6593

2016

David Mendive-Tapia, Luuk Kortekaas, Jorn D. Steen, Aurelie Perrier, Benjamin Lasorne, Wesley R. Browne and Denis Jacquemin
Accidental degeneracy in the spiropyran radical cation: Charge transfer between two orthogonal rings inducing ultra-efficient reactivity,
Phys. Chem. Chem. Phys. 2016, 18, 31244-31253
Piero Decleva, Nicola Quadri, Aurelie Perveaux, David Lauvergnat, Fabien Gatti, Benjamin Lasorne, Gabor J. Halasz and Agnes Vibok
Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra,
Sci Rep 2016, 6, 36613

2015

Benjamin Lasorne, Arnaud Fihey, David Mendive-Tapia and Denis Jacquemin
A curve-crossing model to rationalize and optimize diarylethene dyads,
Chem. Sci. 2015, 6, 5695-5702
Gareth W. Richings, Iakov Polyak, Kaite E. Spinlove, Graham A. Worth, Irene Burghardt and Benjamin Lasorne
Quantum dynamics simulations using Gaussian wavepackets: The vMCG method,
Int. Rev. Phys. Chem. 2015, 34, 269-308
Aurelie Perveaux, Pedro J. Castro, David Lauvergnat, Mar Reguero and Benjamin Lasorne
Intramolecular charge transfer in 4-aminobenzonitrile does not need the twist and may not need the bend,
J. Phys. Chem. Lett. 2015, 6, 1316-1320

2014

Mohamad Saab, Matthieu Sala, Benjamin Lasorne, Fabien Gatti and Stephane Guerin
Full-dimensional control of the radiationless decay in pyrazine using the dynamic Stark effect,
J. Chem. Phys. 2014, 141, 134114
Aurelie Perveaux, David Lauvergnat, Fabien Gatti, Gabor J. Halasz, Agnes Vibok and Benjamin Lasorne
Monitoring the birth of an electronic wavepacket in a molecule with attosecond time-resolved photoelectron spectroscopy,
J. Phys. Chem. A 2014, 118, 8773-8778
Mohamad Saab, Loic Joubert Doriol, Benjamin Lasorne, Stephane Guerin and Fabien Gatti
A quantum dynamics study of the benzopyran ring opening guided by laser pulses,
Chem. Phys. 2014, 442, 93-102
David Mendive-Tapia, Aurelie Perrier, Michael J. Bearpark, Michael A. Robb, Benjamin Lasorne and Denis Jacquemin
New insights into the by-product fatigue mechanism of the photo-induced ring-opening in diarylethenes,
Phys. Chem. Chem. Phys. 2014, 16, 18463-18471
Benjamin Lasorne
On the use of Lie group homomorphisms for treating similarity transformations in nonadiabatic photochemistry,
Adv. Math. Phys. 2014, 2014, 795730
Matthieu Sala, Benjamin Lasorne, Fabien Gatti and Stephane Guerin
The role of the low-lying dark nπ* states in the photophysics of pyrazine: A quantum dynamics study,
Phys. Chem. Chem. Phys. 2014, 16, 15957-15967
Aurelie Perveaux, David Lauvergnat, Benjamin Lasorne, Fabien Gatti, Michael A. Robb, Gabor J. Halasz and Agnes Vibok
Attosecond electronic and nuclear quantum photodynamics of ozone: Time-dependent Dyson orbitals and dipole,
J. Phys. B-At. Mol. Opt. Phys. 2014, 47, 124010
Matthieu Sala, Mohamad Saab, Benjamin Lasorne, Fabien Gatti and Stephane Guerin
Laser control of the radiationless decay in pyrazine using the dynamic Stark effect,
J. Chem. Phys. 2014, 140, 194309
Loic Joubert-Doriol, Benjamin Lasorne, David Lauvergnat, Hans-Dieter Meyer and Fabien Gatti
A generalised vibronic-coupling Hamiltonian model for benzopyran,
J. Chem. Phys. 2014, 140, 044301
Benjamin Lasorne, Joaquim Jornet-Somoza, Hans-Dieter Meyer, David Lauvergnat, Michael A. Robb and Fabien Gatti
Vertical transition energies vs. absorption maxima: Illustration with the UV absorption spectrum of ethylene,
Spectroc. Acta Pt. A-Molec. 2014, 119, 52-58

2013

Gabor J. Halasz, Aurelie Perveaux, Benjamin Lasorne, Michael A. Robb, Fabien Gatti and Agnes Vibok
Coherence revival during the attosecond electronic and nuclear quantum photodynamics of the ozone molecule,
Phys. Rev. A 2013, 88, 023425

2012

David Mendive-Tapia, Benjamin Lasorne, Graham A. Worth, Michael A. Robb and Michael J. Bearpark
Towards converging non-adiabatic direct dynamics calculations using frozen-width variational Gaussian product basis functions,
J. Chem. Phys. 2012, 137, 22A548
Gabor J. Halasz, Aurelie Perveaux, Benjamin Lasorne, Michael A. Robb, Fabien Gatti and Agnes Vibok
Simulation of laser-induced quantum dynamics of the electronic and nuclear motion in the ozone molecule on the attosecond time scale,
Phys. Rev. A 2012, 86, 043426
Joaquim Jornet-Somoza, Benjamin Lasorne, Michael A. Robb, Hans-Dieter Meyer, David Lauvergnat and Fabien Gatti
A generalised 17-state vibronic-coupling Hamiltonian model for ethylene,
J. Chem. Phys. 2012, 137, 084304
Loic Joubert-Doriol, Benjamin Lasorne, Fabien Gatti, Markus Schroder, Oriol Vendrell and Hans-Dieter Meyer
Suitable coordinates for quantum dynamics: Applications using the multiconfiguration time-dependent Hartree (MCTDH) algorithm,
Comput. Theor. Chem. 2012, 990, 75-89

2011

Benjamin Lasorne, Graham A. Worth and Michael A. Robb
Excited-state dynamics,
Wiley Interdiscip. Rev.-Comput. Mol. Sci. 2011, 1, 460-475

2010

Benjamin Lasorne, Fabien Gatti, Hans-Dieter Meyer and Michael A. Robb
The electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation,
Chem. Phys. 2010, 377, 30-45
David Mendive-Tapia, Benjamin Lasorne, Graham A. Worth, Michael J. Bearpark and Michael A. Robb
Controlling the mechanism of fulvene S₁/S₀ decay: Switching off the stepwise population transfer,
Phys. Chem. Chem. Phys. 2010, 12, 15725-15733
Marta Araujo, Benjamin Lasorne, Alexandre L. Magalhaes, Michael J. Bearpark and Michael A. Robb
Controlling product selection in the photodissociation of formaldehyde: Direct quantum dynamics from the S₁ barrier,
J. Phys. Chem. A 2010, 114, 12016-12020
Charlotte S M. Allan, Benjamin Lasorne, Graham A. Worth and Michael A. Robb
A straightforward method of analysis for direct quantum dynamics: Application to the photochemistry of a model cyanine,
J. Phys. Chem. A 2010, 114, 8713-8729
David Asturiol, Benjamin Lasorne, Graham A. Worth, Michael A. Robb and Lluis Blancafort
Exploring the sloped-to-peaked S₂/S₁ seam of intersection of thymine with electronic structure and direct quantum dynamics calculations,
Phys. Chem. Chem. Phys. 2010, 12, 4949-4958

2009

David Asturiol, Benjamin Lasorne, Michael A. Robb and Lluis Blancafort
Photophysics of the π,π^* and n,π^* states of thymine: MS-CASPT2 minimum-energy paths and CASSCF on-the-fly dynamics,
J. Phys. Chem. A 2009, 113, 10211-10218
Marta Araujo, Benjamin Lasorne, Alexandre L. Magalhaes, Graham A. Worth, Michael J. Bearpark and Michael A. Robb
The molecular dissociation of formaldehyde at medium photoexcitation energies: A quantum chemistry and direct quantum dynamics study,
J. Chem. Phys. 2009, 131, 144301

2008

Graham A. Worth, Michael A. Robb and Benjamin Lasorne
Solving the time-dependent Schrödinger equation for nuclear motion in one step: Direct dynamics of non-adiabatic systems,
Mol. Phys. 2008, 106, 2077-2091
Benjamin Lasorne, Michael J. Bearpark, Michael A. Robb and Graham A. Worth
Controlling S₁/S₀ decay and the balance between photochemistry and photostability in benzene: A direct quantum dynamics study,
J. Phys. Chem. A 2008, 112, 13017-13027
Benjamin Lasorne, Fabrizio Sicilia, Michael J. Bearpark, Michael A. Robb, Graham A. Worth and Lluis Blancafort
Automatic generation of active coordinates for quantum dynamics calculations: Application to the dynamics of benzene photochemistry,
J. Chem. Phys. 2008, 128, 124307
Marta Araujo, Benjamin Lasorne, Michael J. Bearpark and Michael A. Robb
The photochemistry of formaldehyde: Internal conversion and molecular dissociation in a single step?,
J. Phys. Chem. A 2008, 112, 7489-7491

2007

Benjamin Lasorne, Michael A. Robb and Graham A. Worth
Direct quantum dynamics using variational multi-configuration Gaussian wavepackets. Implementation details and test case,
Phys. Chem. Chem. Phys. 2007, 9, 3210-3227

2006

Benjamin Lasorne, Marie-Christine Bacchus-Montabonel, Nathalie Vaeck and Michele Desouter-Lecomte
Quantum dynamics simulations of photodissociation reactions,
Int. J. Quantum Chem. 2006, 106, 670-675
Benjamin Lasorne, Michael J. Bearpark, Michael A. Robb and Graham A. Worth
Direct quantum dynamics using variational multi-configuration Gaussian wavepackets,
Chem. Phys. Lett. 2006, 432, 604-609

2005

Benjamin Lasorne, Georges Dive and Michele Desouter-Lecomte
Wave packets in a bifurcating region of an energy landscape: Diels-Alder dimerization of cyclopentadiene,
J. Chem. Phys. 2005, 122, 184304

2004

Benjamin Lasorne, Marie-Christine Bacchus-Montabonel, Nathalie Vaeck and Michele Desouter-Lecomte
Nonadiabatic interactions in wave packet dynamics of the bromoacetyl chloride photodissociation,
J. Chem. Phys. 2004, 120, 1271-1278
Benjamin Lasorne, Fabien Gatti, Ezinvi Baloitcha, Hans-Dieter Meyer and Michele Desouter-Lecomte
Cumulative isomerization probability studied by various transition state wave packet methods including the MCTDH algorithm. Benchmark: HCN -> CNH isomerization,
J. Chem. Phys. 2004, 121, 644-654

2003

Marie-Christine Bacchus-Montabonel, Nathalie Vaeck, Benjamin Lasorne and Michele Desouter-Lecomte
Non-adiabatic effects in the photodissociation of bromoacetyl chloride,
Chem. Phys. Lett. 2003, 374, 307-313
Benjamin Lasorne, Georges Dive, David Lauvergnat and Michele Desouter-Lecomte
Wave packet dynamics along bifurcating reaction paths,
J. Chem. Phys. 2003, 118, 5831-5840

2002

Ezinvi Baloitcha, Benjamin Lasorne, David Lauvergnat, Georges Dive, Yves Justum and Michele Desouter-Lecomte
Cumulative reaction probability by constrained dynamics: H transfer in HCN, H₂CO, and H₃CO,
J. Chem. Phys. 2002, 117, 727-739

Benjamin Lasorne,
A nonadiabatic perspective on excitation energy transfer and photochemistry,
«Theory days on Electronic correlations out of equilibrium», Toulouse, France, 28-30 novembre 2018,
Benjamin Lasorne, M. Araujo, C. S. M. Allan, D. Mendive-Tapia, M. A. Robb, M. J. Bearpark, G. A. Worth
Gaussian-based direct quantum dynamics applied to non-adiabatic photochemistry,
«5th Molcas Developers’ Workshop», Jerusalem, Israël, 07-10 février 2017,
Benjamin Lasorne, M. Araujo, C. S. M. Allan, D. Mendive-Tapia, M. A. Robb, M. J. Bearpark
Direct dynamics with vMCG: applications to ultrafast photochemistry and control,
«Quantum Dynamics with the MCTDH Method: Future and Perspectives», Orsay, France, 25 septembre - 20 octobre 2017,
Benjamin Lasorne, A. Perveaux, D. Mendive-Tapia, M. Lorphelin, D. Lauvergnat, M. A. Robb, M. J. Bearpark, G. A. Worth
Quantum dynamics applied to ultrafast phenomena,
«Réunion plénière du GDR Ultrafast Phenomena», Paris, France, 9-10 novembre 2017,
Benjamin Lasorne, Fabien Gatti, A. Perveaux, D. Lauvergnat, H.-D. Meyer, P. J. Castro, M. Reguero, D. Mendive-Tapia, M. A. Robb, M. J. Bearpark, G. A. Worth
Diabatic strategies for photochemical quantum dynamics,
«2nd XLIC WG1 Meeting, Ultrafast electron dynamics in molecules (COST Action CM1204 – XUV/X-Ray Light and Fast Ions for Ultrafast Chemistry)», Edinburgh, Royaume-Uni, 29-30 août 2016,
Benjamin Lasorne, Marie-Liesse Doublet, Thibaud Etienne, A. Perveaux, D. Mendive-Tapia, E. K.-L. Ho, M. Lorphelin, D. Lauvergnat, M. A. Robb, M. J. Bearpark, G. A. Worth
Diabatic strategies for molecular and macromolecular photodynamics,
«ESBS 2016 Workshop (Excited States Simulations: Bridging Scales)», Marseille, France, 07-10 novembre 2016,
Benjamin Lasorne, Fabien Gatti, A. Perveaux, L. Joubert-Doriol, J. Jornet-Somoza, D. Lauvergnat, H.-D. Meyer, P. J. Castro, M. Reguero, D. Mendive-Tapia, M. A. Robb, M. J. Bearpark, G. A. Worth
Diabatic strategies for photochemical quantum dynamics,
«15th Chinese-French Workshop in Theoretical Chemistry (CFWTC 2015)», Strasbourg, France, 10-13 mai 2015,
Benjamin Lasorne, Fabien Gatti, A. Perveaux, D. Lauvergnat, A. Toth, G. J. Halasz, A. Vibok,
Monitoring coherences in neutral molecules on the subfemtosecond timescale,
«3rd XLIC General Meeting (COST Action CM1204 – XUV/X-Ray Light and Fast Ions for Ultrafast Chemistry)», Debrecen, Hongrie, 02-04 novembre 2015,
Benjamin Lasorne, Fabien Gatti, A. Perveaux, L. Joubert-Doriol, J. Jornet-Somoza, D. Lauvergnat, H.-D. Meyer, D. Mendive-Tapia, M. A. Robb, M. J. Bearpark, G. A. Worth
Diabatic strategies for photochemical quantum dynamics,
«XLIC Working Group 3: Control of Chemical Reactivity 2014», Birmingham, Royaume-Uni, 14-16 avril 2014,
Benjamin Lasorne, M. Araujo, C. S. M. Allan, D. Mendive-Tapia, M. J. Bearpark, G. A. Worth, M. A. Robb
Gaussian-based direct quantum dynamics applied to non-adiabatic photochemistry,
«Current Topics in Theoretical Chemistry (CTTC2014)», Nha Trang, Vietnam, 25-29 août 2014,
Benjamin Lasorne, Fabien Gatti, A. Perveaux, L. Joubert-Doriol, J. Jornet-Somoza, D. Lauvergnat, H.-D. Meyer, D. Mendive-Tapia, M. A. Robb, M. J. Bearpark, G. A. Worth
Diabatic strategies for photochemical quantum dynamics,
«CECAM Meeting – Recent progress in adiabatic and non-adiabatic methods in quantum dynamics», Lausanne, Suisse, 12-15 mai 2014,
Benjamin Lasorne, Fabien Gatti, J. Jornet-Somoza, M. A. Robb, H.-D. Meyer, D. Lauvergnat
A generalised 17-state vibronic-coupling Hamiltonian model for ethylene,
«Conference on Theory and Applications of Computational Chemistry 2012 (TACC-2012)», Pavia, Italie, 02-07 septembre 2012,
Benjamin Lasorne, Fabien Gatti, M. A. Robb, H.-D. Meyer
The electronic excited states of ethylene and large-amplitude deformations: A dynamical symmetry group investigation,
«ACS Fall 2011 National Meeting & Exposition», Denver, Colorado, Etats-Unis, 28 août - 01 septembre 2011,
Benjamin Lasorne, Fabien Gatti, M. A. Robb, H.-D. Meyer
The electronic excited states of ethylene with large-amplitude deformations: a dynamical symmetry group investigation,
«XXth International Symposium on the Jahn-Teller Effect: Where Are the Nuclei Going – in Response of What the Electrons Are Doing?», Fribourg, Suisse, 16-20 août 2010,
Benjamin Lasorne, M. Araujo, C. S. M. Allan, M. J. Bearpark, G. A. Worth, M. A. Robb
The direct dynamics variational multiconfiguration Gaussian wavepacket method. Application to photochemical reactions,
«CECAM Meeting – Adiabatic and non-adiabatic methods in quantum dynamics», Lausanne, Suisse, 1-3 novembre 2010,
Benjamin Lasorne, Fabien Gatti, M. A. Robb, H.-D. Meyer
The electronic excited states of ethylene with large- amplitude deformations: a dynamical symmetry group investigation,
«3rd Annual Workshop of the COST Action CM0702 – Chemistry with Ultrashort Pulses and Free‐Electron Lasers: Looking for Control Strategies through “Exact” Computations (CUSPFEL)», Hersonissos, Grèce, 20-22 octobre 2010,
Benjamin Lasorne, M. A. Robb, G. A. Worth
Interfacing MCTDH to ab initio codes,
«QDFrame: Providing a Framework for Quantum Dynamics Simulation Codes», Birmingham, Royaume-Uni, 14-15 décembre 2009,

2017

Benjamin Lasorne, A. Perveaux, D. Mendive-Tapia, M. Lorphelin, D. Lauvergnat, M. A. Robb, M. J. Bearpark, G. A. Worth,
Diabatic strategies for molecular photodynamics
«XLIII Congress of Theoretical Chemists of Latin Expression (CHITEL 2017)», Paris, France, 03-07 juillet 2017,

2016

Benjamin Lasorne, A. Fihey, D. Mendive-Tapia, A. Perveaux, P. J. Castro, D. Lauvergnat, D. Jacquemin. M. Reguero,
Multiphotochromism and dual fluorescence: theoretical models and computations
«MRP Conference (Multi-Responsive Photochromes)», Nantes, France, 25-28 avril 2016,

2015

Benjamin Lasorne, Fabien Gatti, A. Perveaux, L. Joubert-Doriol, J. Jornet-Somoza, D. Lauvergnat, H.-D. Meyer, P. J. Castro, M. Reguero,
Diabatic strategies for photochemical quantum dynamics
«The Chemical Bonds at the 21st Century (a satellite of ICQC, 2015)», Xiamen, Chine, 14-18 juin 2015,
Benjamin Lasorne, Fabien Gatti, A. Perveaux, L. Joubert-Doriol, J. Jornet-Somoza, D. Lauvergnat, H.-D. Meyer, P. J. Castro, M. Reguero, D. Mendive-Tapia, M. A. Robb, M. J. Bearpark, G. A. Worth,
Diabatic strategies for photochemical quantum dynamics
«Journées Dynamiques du Sud-Ouest 2015 (JDSO 2015)», Toulouse, France, 04-05 juin 2015,
Benjamin Lasorne, M. Araujo, C. S. M. Allan, D. Mendive-Tapia, M. J. Bearpark, G. A. Worth, M. A. Robb,
Gaussian-based direct quantum dynamics applied to non-adiabatic photochemistry
«MPM Conference (Modeling Photoactive Molecules)», Nantes, France, 21-24 avril 2015,

2014

Benjamin Lasorne, Fabien Gatti, A. Perveaux, L. Joubert-Doriol, J. Jornet-Somoza, D. Lauvergnat, H.-D. Meyer, D. Mendive-Tapia, M. A. Robb, M. J. Bearpark, G. A. Worth,
Stratégies diabatiques pour la dynamique quantique photochimique
«2ème congrès annuel du GDR ThéMS», Bordeaux, France, 09-10 décembre 2014,
Benjamin Lasorne, Fabien Gatti, A. Perveaux, L. Joubert-Doriol, J. Jornet-Somoza, D. Lauvergnat, H.-D. Meyer, D. Mendive-Tapia, M. A. Robb, M. J. Bearpark, G. A. Worth,
Diabatic strategies for photochemical quantum dynamics
«High-Dimensional Quantum Dynamics: Challenges and Opportunities (HDQD 2014)», Mittelwihr, France, 02-06 septembre 2014,

2012

Benjamin Lasorne, M. Araujo, C. S. M. Allan, D. Mendive-Tapia, M. J. Bearpark, G. A. Worth, M. A. Robb,
The direct dynamics variational multiconfiguration Gaussian wavepacket method. Application to photochemistry and photophysics
«High-dimensional Quantum Dynamics: Challenges and Opportunities 2012 (HDQD 2012)», Birmingham, Royaume-Uni, 12-14 avril 2012,

2011

Benjamin Lasorne, Fabien Gatti, M. A. Robb, H.-D. Meyer,
The electronic excited states of ethylene and large-amplitude deformations: A dynamical symmetry group investigation
«Excited states and non-adiabatic processes in complex systems. Theoretical approaches. Satellite of the WATOC 2011», Sant Feliu de Guíxols, Espagne, 25-27 juillet 2011,

2010

Benjamin Lasorne, Fabien Gatti, M. A. Robb, H.-D. Meyer,
Etats électroniques excités de l’éthylène et mouvements de grande amplitude : description dans le groupe de symétrie dynamique
«12ème Rencontre des Chimistes Théoriciens Francophones», Namur, Belgique, 04-08 juillet 2010,

2008

Benjamin Lasorne, M. Araujo, F. Sicilia, G. A. Worth, M. J. Bearpark, L. Blancafort, M. A. Robb,
Controlling photochemistry: dynamical pathways leading to seams of conical intersection
«XIX International Symposium on the Jahn-Teller Effect: Vibronic Interactions and Orbital Physics in Molecules and in the Condensed Phase», Heidelberg, Allemagne, 25-29 août 2008,
Benjamin Lasorne, F. Sicilia, G. A. Worth, M. J. Bearpark, L. Blancafort, M. A. Robb,
Direct quantum dynamics using variational Gaussian wavepackets. Application to laser-driven control of benzene photochemistry
«2nd Workshop on High Dimensional quantum dynamics: challenges and opportunities», La Grande Motte, France, 25-28 février 2008,

2007

Benjamin Lasorne, M. J. Bearpark, M. A. Robb, G. A. Worth,
Direct dynamics using variational Gaussian wavepackets. Application to the intelligent control of benzene photochemistry
«2007 American Physical Society March Meeting», Denver, Colorado, USA, 5-9 mars 2007,

2006

Benjamin Lasorne, M. J. Bearpark, M. A. Robb, G. A. Worth,
Direct dynamics using variational Gaussian wavepackets. Application to NOCl photodissociation and benzene non-adiabatic photochemistry
«Collaborative Computational Project on Molecular Quantum Dynamics (CCP6) – Workshop on Coherent Control of Molecules», Birmingham, Royaume-Uni, 3-5 juillet 2006,
Benjamin Lasorne, M. J. Bearpark, M. A. Robb, G. A. Worth,
Dynamique quantique ‘on-the-fly’ appliquée à l’étude de systèmes photochimiques
«10ème Rencontre des Chimistes Théoriciens Francophones», Nancy, France, 10-13 juillet 2006,

2017

2016

2013

2012

2011

2009

2006

2017

Fabien Gatti, Benjamin Lasorne, Hans-Dieter Meyer and André Nauts
Applications of Quantum Dynamics in Chemistry, 98
Journal non précisé, , 2017.

2014

Benjamin Lasorne, Graham A. Worth and Michael A. Robb
Non-adiabatic photochemistry: Ultrafast electronic state transitions and nuclear wavepacket coherence, 181-212
Molecular Quantum Dynamics – From Theory to Applications,
Éditions Fabien Gatti, , 2014.
Fabien Gatti and Benjamin Lasorne
Introduction and conceptual background, 1-30
Molecular Quantum Dynamics – From Theory to Applications,
Éditions Fabien Gatti, , 2014.

2009

Benjamin Lasorne and Graham A. Worth
Direct dynamics with quantum nuclei, 113-129
Multidimensional Quantum Dynamics: MCTDH Theory and Applications,
Éditions Hans-Dieter Meyer, Fabien Gatti, Graham A. Worth, , 2009.
Lluis Blancafort, Benjamin Lasorne, Michael J. Bearpark, Graham A. Worth and Michael A. Robb
Second-order analysis of conical intersections: Applications to photochemistry and photophysics of organic molecules, 97169-200
The Jahn-Teller Effect – Fundamentals and Implications for Physics and Chemistry,
Éditions Horst Köppel, David R. Yarkony, Heinz Barentzen, , 2009.

2006

Benjamin Lasorne, Michael J. Bearpark, Michael A. Robb and Graham A. Worth
Quantum direct dynamics applied to the intelligent control of benzene photochemistry, 34-39
Coherent Control of Molecules,
Éditions Benjamin Lasorne, Graham A. Worth, , 2006.

Référénce n° 5846:

Coherent Control of Molecules,
Journal non précisé,
Éditions Benjamin Lasorne, Graham A. Worth, , 2006.

Institut Charles Gerhardt Montpellier - Direction

UMR 5253 - CNRS/UM/ENSCM

Université de Montpellier
Place Eugène Bataillon
CC 1700 - Bâtiment 17 -1er étage
Tel: +33 (0)4 67 14 93 50
Email: direction@icgm.fr

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Benjamin Lasorne

Chargé de Recherche 1ère Classe - CNRS

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Institut Charles Gerhardt Montpellier

Thème de Recherche

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Référénce n° 5846: Coherent Control of Molecules, Journal non précisé, Éditions Benjamin Lasorne, Graham A. Worth, , 2006.

Institut Charles Gerhardt Montpellier - Direction

Liens

Etablissements partenaires

Référénce n° 5846:

Coherent Control of Molecules,
Journal non précisé,
Éditions Benjamin Lasorne, Graham A. Worth, , 2006.