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	Pour les 70 documents Envoyer sur ORCID RSS ATOM Exporter BibTeX XML-TEI CSV RTF EndNote PDF HTML Export avancé	Page : Page précédente 1 2 3 Page suivante	triés par Pertinence Auteur A→Z Auteur Z→A Titre A→Z Titre Z→A Date de publication croissante Date de publication décroissante Date de dépôt croissante Date de dépôt décroissante

		On the unusual Stokes shift in the smallest PPE dendrimer building block: Role of the vibronic symmetry on the band origin? Joachim Galiana , Benjamin Lasorne Journal of Chemical Physics, 2023, 158 (12), pp.124113. ⟨10.1063/5.0141352⟩ Article dans une revue hal-04076000v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Fast and slow excited-state intramolecular proton transfer in 3-hydroxychromone: A two-state story? Aurelie Perveaux , Maxime Lorphelin , Benjamin Lasorne , David Lauvergnat Physical Chemistry Chemical Physics, 2017, 19 (9), pp.6579-6593. ⟨10.1039/C6CP06603H⟩ Article dans une revue hal-01508621v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A generalized vibronic-coupling Hamiltonian for molecules without symmetry: Application to the photoisomerization of benzopyran Benjamin Gonon , Benjamin Lasorne , Gabriel Karras , Loïc Joubert-Doriol , David Lauvergnat , et al. Journal of Chemical Physics, 2019, 150 (12), pp.124109. ⟨10.1063/1.5085059⟩ Article dans une revue hal-02108321v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Towards converging non-adiabatic direct dynamics calculations using frozen-width variational Gaussian product basis functions David Mendive-Tapia , Benjamin Lasorne , Graham A. Worth , Michael A. Robb , Michael J. Bearpark Journal of Chemical Physics, 2012, 137, pp.22A548. ⟨10.1063/1.4765087⟩ Article dans une revue hal-00758225v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Striking Generic Impact of Light-Induced Non-Adiabaticity in Polyatomic Molecules Csaba Fábri , Benjamin Lasorne , Gabor J. Halasz , Lorenz Cederbaum , Ágnes Vibók Journal of Physical Chemistry Letters, 2020, 11 (13), pp.5324-5329. ⟨10.1021/acs.jpclett.0c01574⟩ Article dans une revue hal-02912990v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Attosecond electronic and nuclear quantum photodynamics of ozone: time-dependent Dyson orbitals and dipole Aurélie Perveaux , David Lauvergnat , Benjamin Lasorne , Fabien Gatti , Michael A. Robb , et al. Journal of Physics B: Atomic, Molecular and Optical Physics, 2014, 47, pp.124010. ⟨10.1088/0953-4075/47/12/124010⟩ Article dans une revue hal-01004456v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Controlling the mechanism of fulvene S-1/S-0 decay: switching off the stepwise population transfer David Mendive-Tapia , Benjamin Lasorne , Graham A. Worth , Michael J. Bearpark , Michael A. Robb Physical Chemistry Chemical Physics, 2010, 12, pp.15725-15733. ⟨10.1039/c0cp01757d⟩ Article dans une revue istex hal-00590716v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Direct quantum dynamics using variational multi-configuration Gaussian wavepackets. Implementation details and test case Benjamin Lasorne , Michael A. Robb , Graham A. Worth Physical Chemistry Chemical Physics, 2007, 9, pp.3210-3227. ⟨10.1039/b700297a⟩ Article dans une revue istex hal-00382791v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Nonadiabatic interactions in wave packet dynamics of the bromoacetyl chloride photodissociation Benjamin Lasorne , Marie-Christine Bacchus-Montabonel , Nathalie Vaeck , Michele Desouter-Lecomte Journal of Chemical Physics, 2004, 120 (3), pp.1271-1278. ⟨10.1063/1.1633759⟩ Article dans une revue hal-01053332v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Laser-controlled electronic symmetry breaking in a phenylene ethynylene dimer: Simulation by the hierarchical equations of motion and optimal control Amine Jaouadi , Joachim Galiana , Etienne Mangaud , Benjamin Lasorne , Osman Atabek , et al. Physical Review A, 2022, 106 (4), pp.043121. ⟨10.1103/PhysRevA.106.043121⟩ Article dans une revue hal-03859676v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Statistical distributions of the tuning and coupling collective modes at a conical intersection using the hierarchical equations of motion Etienne Mangaud , Benjamin Lasorne , Osman Atabek , Michèle Desouter-Lecomte Journal of Chemical Physics, 2019, 151 (24), pp.244102. ⟨10.1063/1.5128852⟩ Article dans une revue hal-02498342v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Second-order analysis of conical intersections: Applications to photochemistry and photophysics of organic molecules Lluis Blancafort , Benjamin Lasorne , Michael J. Bearpark , Graham A. Worth , Michael A. Robb The Jahn-Teller Effect - Advances and Perspectives, Springer, in press, 2009 Chapitre d'ouvrage hal-00383098v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Direct dynamics with quantum nuclei Benjamin Lasorne , Graham A. Worth Multidimensional Quantum Dynamics: MCTDH Theory and Applications, Wiley-VCH, pp.113, 2009 Chapitre d'ouvrage hal-00383099v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Diabatization around Conical Intersections with a New Phase-Corrected Valence-Bond-Based Compression Approach Yang Zhang , Wei Wang , Benjamin Lasorne , Peifeng Su , Wei Wu Journal of Physical Chemistry Letters, 2021, 12 (7), pp.1885-1892. ⟨10.1021/acs.jpclett.0c03506⟩ Article dans une revue hal-03198676v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra Piero Decleva , Nicola Quadri , Aurelie Perveaux , David Lauvergnat , Fabien Gatti , et al. Scientific Reports, 2016, 6 (1), ⟨10.1038/srep36613⟩ Article dans une revue hal-01508607v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Quantum dynamics simulations using Gaussian wavepackets: the vMCG method Gareth W. Richings , Iakov Polyak , Kaite E. Spinlove , Graham A. Worth , Irene Burghardt , et al. International Reviews in Physical Chemistry, 2015, 34 (2), pp.269-308. ⟨10.1080/0144235X.2015.1051354⟩ Article dans une revue hal-01508593v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Diagnosis of two evaluation paths to density-based descriptors of molecular electronic transitions Gabriel Breuil , Kaltrina Shehu , Elise Lognon , Sylvain Pitié , Benjamin Lasorne , et al. State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, 79, pp.289-310, 2019, ⟨10.1016/bs.aiq.2019.04.004⟩ Chapitre d'ouvrage hal-02395506v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Femtosecond wave-packet revivals in ozone T. Latka , V. Shirvanyan , M. Ossiander , O. Razskazovskaya , A. Guggenmos , et al. Physical Review A, 2019, 99 (6), pp.063405. ⟨10.1103/PhysRevA.99.063405⟩ Article dans une revue hal-02160477v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Diabatic pseudofragmentation and nonadiabatic excitation-energy transfer in meta-substituted dendrimer building blocks Emmeline K.-L. Ho , Benjamin Lasorne Computational and Theoretical Chemistry, 2019, 1156, pp.25-36. ⟨10.1016/j.comptc.2019.03.013⟩ Article dans une revue hal-02160459v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Wave packets in a bifurcating region of an energy landscape: Diels-Alder dimerization of cyclopentadiene Benjamin Lasorne , Georges Dive , Michele Desouter-Lecomte Journal of Chemical Physics, 2005, 122, pp.184304. ⟨10.1063/1.1891726⟩ Article dans une revue hal-00382799v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Full-dimensional control of the radiationless decay in pyrazine using the dynamic Stark effect Mohamad Saab , Matthieu Sala , Benjamin Lasorne , Fabien Gatti , Stephane Guerin Journal of Chemical Physics, 2014, 141, pp.134114. ⟨10.1063/1.4896938⟩ Article dans une revue hal-01071860v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Solving the time-dependent Schrödinger equation for nuclear motion in one step: Direct dynamics of non-adiabatic systems Graham A. Worth , Michael A. Robb , Benjamin Lasorne Molecular Physics, 2008, 106, pp.2077-2091. ⟨10.1080/00268970802172503⟩ Article dans une revue hal-00382785v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Bright-to-dark-to-bright photoisomerisation in a forked (phenylene ethynylene) dendrimer prototype and its building blocks: a new mechanistic shortcut for excitation-energy transfer? G. Breuil , Thibaud Etienne , Benjamin Lasorne The European Physical Journal. Special Topics, 2023, 232 (13), pp.2101-2115. ⟨10.1140/epjs/s11734-023-00816-6⟩ Article dans une revue hal-04295091v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Laser control of the radiationless decay in pyrazine using the dynamic Stark effect Matthieu Sala , Mohamad Saab , Benjamin Lasorne , Fabien Gatti , Stephane Guerin Journal of Chemical Physics, 2014, 140, pp.194309. ⟨10.1063/1.4875736⟩ Article dans une revue hal-00994119v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Simulation of laser-induced quantum dynamics of the electronic and nuclear motion in the ozone molecule on the attosecond time scale Gabor B. Halasz , Aurélie Perveaux , Benjamin Lasorne , Michael A. Robb , Fabien Gatti , et al. Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2012, 86, pp.043426. ⟨10.1103/PhysRevA.86.043426⟩ Article dans une revue hal-00744413v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The molecular dissociation of formaldehyde at medium photoexcitation energies: A quantum chemistry and direct quantum dynamics study Marta Araujo , Benjamin Lasorne , Alexandre L. Magalhaes , Graham A. Worth , Michael J. Bearpark , et al. Journal of Chemical Physics, 2009, 131, pp.144301. ⟨10.1063/1.3242082⟩ Article dans une revue hal-00441942v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Excited‐state dynamics Benjamin Lasorne , Graham A. Worth , Michael A. Robb Wiley Interdisciplinary Reviews: Computational Molecular Science, 2011, 1, pp.460-475. ⟨10.1002/wcms.26⟩ Article dans une revue istex hal-00590720v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Vertical transition energies vs. absorption maxima: Illustration with the UV absorption spectrum of ethylene Benjamin Lasorne , Joaquim Jornet-Somoza , Hans-Dieter Meyer , David Lauvergnat , Michael A. Robb , et al. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy [1994-..], 2014, 119, pp.52. ⟨10.1016/j.saa.2013.04.078⟩ Article dans une revue hal-00905569v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		New insights into the by-product fatigue mechanism of the photo-induced ring-opening in diarylethenes. David Mendive-Tapia , Aurélie Perrier , Michael J Bearpark , Michael A Robb , Benjamin Lasorne , et al. Physical Chemistry Chemical Physics, 2014, 16 (34), pp.18463-18471. ⟨10.1039/c4cp03001j⟩ Article dans une revue hal-01064889v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation Benjamin Lasorne , Michael A. Robb , H.-D. Meyer , Fabien Gatti Chemical Physics, 2010, 377, pp.30. ⟨10.1016/j.chemphys.2010.08.011⟩ Article dans une revue hal-00538796v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

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On the unusual Stokes shift in the smallest PPE dendrimer building block: Role of the vibronic symmetry on the band origin?

Fast and slow excited-state intramolecular proton transfer in 3-hydroxychromone: A two-state story?

A generalized vibronic-coupling Hamiltonian for molecules without symmetry: Application to the photoisomerization of benzopyran

Towards converging non-adiabatic direct dynamics calculations using frozen-width variational Gaussian product basis functions

Striking Generic Impact of Light-Induced Non-Adiabaticity in Polyatomic Molecules

Attosecond electronic and nuclear quantum photodynamics of ozone: time-dependent Dyson orbitals and dipole

Controlling the mechanism of fulvene S-1/S-0 decay: switching off the stepwise population transfer

Direct quantum dynamics using variational multi-configuration Gaussian wavepackets. Implementation details and test case

Nonadiabatic interactions in wave packet dynamics of the bromoacetyl chloride photodissociation

Laser-controlled electronic symmetry breaking in a phenylene ethynylene dimer: Simulation by the hierarchical equations of motion and optimal control

Statistical distributions of the tuning and coupling collective modes at a conical intersection using the hierarchical equations of motion

Second-order analysis of conical intersections: Applications to photochemistry and photophysics of organic molecules

Direct dynamics with quantum nuclei

Diabatization around Conical Intersections with a New Phase-Corrected Valence-Bond-Based Compression Approach

Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra

Quantum dynamics simulations using Gaussian wavepackets: the vMCG method

Diagnosis of two evaluation paths to density-based descriptors of molecular electronic transitions

Femtosecond wave-packet revivals in ozone

Diabatic pseudofragmentation and nonadiabatic excitation-energy transfer in meta-substituted dendrimer building blocks

Wave packets in a bifurcating region of an energy landscape: Diels-Alder dimerization of cyclopentadiene

Full-dimensional control of the radiationless decay in pyrazine using the dynamic Stark effect

Solving the time-dependent Schrödinger equation for nuclear motion in one step: Direct dynamics of non-adiabatic systems

Bright-to-dark-to-bright photoisomerisation in a forked (phenylene ethynylene) dendrimer prototype and its building blocks: a new mechanistic shortcut for excitation-energy transfer?

Laser control of the radiationless decay in pyrazine using the dynamic Stark effect

Simulation of laser-induced quantum dynamics of the electronic and nuclear motion in the ozone molecule on the attosecond time scale

The molecular dissociation of formaldehyde at medium photoexcitation energies: A quantum chemistry and direct quantum dynamics study

Excited‐state dynamics

Vertical transition energies vs. absorption maxima: Illustration with the UV absorption spectrum of ethylene

New insights into the by-product fatigue mechanism of the photo-induced ring-opening in diarylethenes.

The electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation