ICB – Laboratoire interdisciplinaire Carnot de Bourgogne
GATTI Fabien
Département :
Interactions et Contrôle Quantiques
Fonction :
Directeur de Recherche CNRS
Localisation :
Bureau D105 (1er étage).
Thématique de recherche :
• Dynamique Quantique Moléculaire
• Utilisation des Phénomènes Quantiques en Chimie
• Utilisation de la Méthode MCTDH (Multi-Configuration Time-Dependent Hartree)
• Coordonnées polysphériques pour l’étude des systèmes moléculaires
Coordonnées
Fabien.Gatti@u-bourgogne.fr
CARRIÈRE
PROJETS
EXPERTISE
COMMUNICATIONS
PUBLICATIONS
ENSEIGNEMENTS
CARRIÈRE
FORMATION:
• 1992-1996: élève en chimie à l’ENS CACHAN.
• 1994-1995: Agrégation de Sciences Physiques option Chimie, ENS CACHAN.
• 1995-1996: DEA de Physique Quantique, ENS ULM.
• Octobre 1996-1999: Thèse préparée à l’université de Montpellier II sous la direction de C. Iung :
« Approche vectrorielle des hamiltoniens moléculaires:application au spectre rovibrationnel de l’ammoniac », soutenue le 12 Mai 1999.
• 1999-2001: Stage postdoctoral, Université de Heidelberg sous la direction de H.-D. Meyer.
Carrière au CNRS :
• Janvier 2002: Chargé de recherche au CNRS affecté à l’institut Charles Gerhardt de Montpellier.
• Janvier 2007: Habilitation à diriger des recherches.
• Octobre 2012: Directeur de Recherche au CNRS 2ème classe.
• Octobre 2016: Changement d’affectation: Institut des Sciences Moléculaires d’Orsay.
• Octobre 2024: Changement d’affectation au laboratoire Interdisciplinaire Carnot de Bourgogne.
PROJETS
Directeur de l’Infrastructure Nationale de Recherche (GDRi) MCTDH
Mandats : 2019–2025 et 2026–2030
Site web : https://qdn.cnrs.fr/
Collaborations internationales et nationales
Allemagne
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Theoretische Chemie, Université de Heidelberg
Collaboration de longue date avec H.-D. Meyer et O. Vendrell, financée par plusieurs projets allemands (DFG) et franco-allemands (ANR/DFG):
https://www.pci.uni-heidelberg.de/tc/usr/mctdh/doc/index.html -
Institute for Biophysical Chemistry, Göttingen
Collaboration avec Alec Wodtke, spécialiste d’expériences sur des molécules adsorbées sur surfaces.
États-Unis
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Department of Chemistry, Missouri University of Science and Technology
Collaboration avec R. Dawes, financée notamment par la NSF pour ses séjours de recherche. -
Department of Chemistry and Biology, University of New Mexico
Collaboration avec H. Guo, spécialiste du développement de surfaces d’énergie potentielle.
Chine
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Institute of Physical Chemistry, Dalian
Collaboration avec D.-H. Zhang, Z. Zhang et Z. Sun, financée par le réseau IRN French–Chinese Network in Theoretical Chemistry ainsi que par des fonds chinois
Belgique
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Department of Atomic and Molecular Physics and Optics, Université catholique de Louvain
Activité d’enseignement à Louvain-la-Neuve en collaboration avec A. Nauts.
Rwanda
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ICTP East African Institute for Fundamental Research, Kigali
Collaboration avec S. Ndengué.
France
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Institut de Chimie Physique, Université Paris-Saclay
Collaboration s avec David Lauvergnat notamment dans le cadre de deux projets ANR que j’ai coordonnés. -
Laboratoire de Chimie Quantique, Université de Strasbourg
Collaboration étroite et durable avec Roberto Marquardt, en particulier dans le cadre de deux projets ANR consacrés à la diffusion de particules sur surface.
Projets ANR (rôle et responsabilités)
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Coordinateur, projet ANR SEDSMC (NT05-3_42315, 262 k€)
Description of Renner–Teller effects and coherent control of the isomerization in tetra-atomic molecules (2005–2009) -
Coordinateur, projet ANR–DFG ETPHOTOCI (ANR-09-BLAN-0417, 278 k€)
Description of ultraviolet spectra involving many coupled electronic states in molecules with torsion such as C₂H₄ (2009–2013) -
Coordinateur, projet ANR COCONICS (ANR-13-BS08-0013-03, 320 k€)
Quantum control with tailored femtosecond laser pulses in collaboration with experimentalists on spiropyran molecules (2013–2018) -
Coordinateur, projet ANR MRSEI ChemiQNet (32 k€)
Projet préparatoire à une soumission FET européenne (2016–2018) -
Responsable local (Montpellier), projet ANR DYQUMA (ANR-10-BLAN-0720, 480 k€)
Quantum description of diffusion of molecules on surfaces (2010–2015) -
Responsable local (Paris-Saclay), projet ANR QDDA (196640-AAP-ANR, 264 k€)
Quantum description of friction in the diffusion of molecules on surfaces (2019–2024) -
Coordinateur, projet ANR AttoChemistry (ANR-21-CE29-0005, 587 k€)
Chemistry with attosecond pulses: inducing charge migration and charge transfer in small biomolecules
(depuis septembre 2021)
EXPERTISE
COMMUNICATIONS
Invited lectures at international conferences (invited speaker)
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I56 Fabien Gatti, Spectroscopy and Dynamics of Coupled Anharmonic Vibrations of Floppy Molecular Systems, Telluride, USA, 8–12 June 2026.
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I55 Fabien Gatti, Stereodynamics 2026, Madrid, Spain, 22–25 June 2026.
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I54 Fabien Gatti, Summer School: Frontiers in Ab Initio Quantum Molecular Dynamics (CECAM), Beijing, China, 25–28 July 2026.
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I53 Fabien Gatti, ICASEC Summer School – State-of-the-Art Methods in Surface Science, Göttingen, Germany, 12–16 October 2025.
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I52 Fabien Gatti, ACFAS 92, Montreal, Canada, 7–9 May 2025.
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I51 Fabien Gatti, International Conference on Chemical Dynamics, Shenzhen, China, 2–6 December 2024.
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I50 Fabien Gatti, Simons Symposium on the Occasion of the 70th Birthday of Zlatko Bačić, New York University (Washington Square Campus), USA, 25 October 2024.
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I49 Fabien Gatti, 8th High-Dimensional Quantum Dynamics (HDQD) Workshop, Hamburg, Germany, 12–15 July 2022.
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I48 Fabien Gatti, Telluride Science Research Center Workshop on the Spectroscopy and Dynamics of Coupled Anharmonic Vibrations of Floppy Molecular Systems, Telluride, USA, 10–14 June 2024.
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I47 Fabien Gatti, 4th AttoChem Annual Workshop, Szeged, Hungary, 18–20 September 2024.
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I46 Fabien Gatti, Simons Center Workshop on Nuclear Quantum Effects: Manifestations and Advanced Treatments, Simons Center for Computational Physical Chemistry, New York University, USA, 12–14 June 2023.
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I45 Fabien Gatti, 10th Conference of the Asia-Pacific Association of Theoretical and Computational Chemists (APATCC-10), Quy Nhon, Vietnam, 19–23 February 2023.
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I44 Fabien Gatti, Theoretical and Computational Spectroscopy, Symposium for Theoretical Chemistry 2022, Heidelberg, Germany, 8–22 September 2022.
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I43 Fabien Gatti, Agnès Vibók, French–Hungarian Research Conference, French Institute in Budapest, Hungary, 28 September 2018.
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I42 Fabien Gatti, Spectroscopy and Dynamics of Coupled Anharmonic Vibrations of Floppy Molecular Systems, Telluride Science Research Center, Telluride, USA, 6–10 June 2022.
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I41 Fabien Gatti, 7th High-Dimensional Quantum Dynamics (HDQD) Workshop, Groningen, The Netherlands, 12–15 July 2022.
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I40 Fabien Gatti, 61st Sanibel Symposium: The Theory Meeting for Theoreticians, St. Simons Island, GA, USA, 13–18 February 2022.
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I39 Fabien Gatti, Ultrafast Processes in Atoms, Molecules and Nanosystems: Classical and Quantum Descriptions, Mátrafüred, Hungary, April 2020 (held online).
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I38 Fabien Gatti, Electrons and Nuclei in Concert: Molecular Dynamics after Photoexcitation (70th Birthday of Prof. Horst Köppel), Heidelberg, Germany, October 2019.
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I37 Fabien Gatti, DYNCOM Workshop: Dynamical Methods for Cold Molecular Collisions, Institut Pascal, Paris-Saclay, France, November 2019.
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I36 Fabien Gatti, ISTCP 2019 – 10th Triennial Congress of the International Society for Theoretical Chemical Physics, Tromsø, Norway, July 2019.
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I35 Fabien Gatti, Workshop on Spectroscopy and Dynamics of Coupled Anharmonic Vibrations of Floppy Molecular Systems, Telluride, USA, June 2019.
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I34 Fabien Gatti, 2nd World Congress Series, Stockholm, Sweden, December 2018.
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I33 Fabien Gatti, French–Hungarian Forum of Scientific Research, Budapest, Hungary, September 2018.
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I32 Fabien Gatti, International Workshop and Second MOLIM WG2 Meeting, Athens, Greece, October 2018.
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I31 Fabien Gatti, High-Dimensional Quantum Dynamics (HDQD) Workshop, Lille, France, August 2018.
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I30 Fabien Gatti, Jerusalem Nonadiabatica 2018, Fritz Haber Center, Jerusalem, Israel, March 2018.
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I29 Fabien Gatti, International Workshop on Molecular Quantum Dynamics, ETH Zurich, Switzerland, April 2017.
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I28 Fabien Gatti, Spectroscopy and Dynamics of Coupled Anharmonic Vibrations of Floppy Molecular Systems, Telluride, USA, 17–21 July 2017.
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I27 Fabien Gatti, Universality in Few-Body Systems, Kavli Institute for Theoretical Physics, University of California, Santa Barbara, USA, November–December 2016.
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I26 Fabien Gatti, 32nd Meeting of Catalan Theoretical and Computational Chemists, Barcelona, Spain, 4–5 July 2016.
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I25 Fabien Gatti, Symposium on the 70th Birthday of Lorenz Cederbaum, Heidelberg, Germany, 4–5 November 2016.
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I24 Fabien Gatti, 5th Workshop on High-Dimensional Quantum Dynamics: Challenges and Opportunities, Rostock, Germany, 31 August–3 September 2016.
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I23 Fabien Gatti, Energy Materials Nanotechnology Meeting on Ultrafast Research, Las Vegas, USA, 16–19 November 2015.
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I22 Fabien Gatti, Theory-Extended Workshop on Kinetics and Scattering Theory for Astrophysics, Garching, Germany, 25–27 November 2015.
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I21 Fabien Gatti, Benjamin Lasorne, 31st Meeting of Catalan Theoretical and Computational Chemists, Girona, Spain, 25–26 June 2015.
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I20 Fabien Gatti, Benjamin Lasorne, Pacifichem 2015, Honolulu, USA, 15–20 December 2015.
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I19 Fabien Gatti, Benjamin Lasorne, Hans-Dieter Meyer, 4th International Symposium on Energy Challenges and Mechanics, Aberdeen, UK, 11–13 August 2015.
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I18 Fabien Gatti, 5th Chinese–French Workshop on Theoretical Chemistry, Strasbourg, France, 10–13 May 2015.
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I17 Fabien Gatti, Benjamin Lasorne, Theoretical Challenges in Small Molecule Dynamics, Satellite Meeting of ICQC 2015, Dalian, China, 4–8 June 2015.
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I16 Fabien Gatti et al., High-Dimensional Quantum Dynamics 2014, Mittelwihr, France, 2–6 September 2014.
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I15 Fabien Gatti, Quantum Dynamics with the MCTDH Approach, Nha Trang Workshop 2014, Vietnam, 25–29 August 2014.
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I14 Fabien Gatti, Benjamin Lasorne, 10th International Conference on Computational Methods in Sciences and Engineering, Athens, Greece, 4–7 April 2014.
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I13 Fabien Gatti, Benjamin Lasorne, Workshop on Spectroscopy and Dynamics of Coupled Anharmonic Vibrations of Floppy Molecular Systems, Telluride, USA, 20–24 July 2014.
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I12 Fabien Gatti et al., 2nd International Workshop on Spectroscopy and Dynamics of Ozone and Related Atmospheric Species, Reims, France, 2–4 October 2013.
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I11 Fabien Gatti et al., International Symposium on Molecular Spectroscopy (68th Meeting), Minisymposium “Spectroscopy of Planetary Atmospheres”, Columbus, USA, 17–21 June 2013.
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I10 Fabien Gatti et al., High-Dimensional Quantum Dynamics: Challenges and Opportunities, Birmingham, UK, 12–14 April 2012.
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I9 Fabien Gatti et al., 11th International Workshop on Quantum Reactive Scattering, Santa Fe, USA, 17–21 July 2011.
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I8 Fabien Gatti et al., 2nd Chinese–French Workshop in Theoretical Chemistry, Beijing, China, 21–26 June 2010.
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I7 Fabien Gatti, Opportunities and Challenges for Theoretical Molecular Physics in Fundamental and Applied Science, Orsay, France, December 2010.
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I6 Fabien Gatti, ICSME 2009, Rhodes, Greece, September 2009.
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I5 Fabien Gatti, Theory Days on Irradiation of Biomolecules, Toulouse, France, December 2009.
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I4 Fabien Gatti, 1st Chinese–French Workshop in Theoretical Chemistry, Royaumont, France, 6–11 November 2008.
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I3 Fabien Gatti, High-Dimensional Quantum Dynamics: Challenges and Opportunities, Leiden, The Netherlands, 5 September 2005.
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I2 Fabien Gatti, ACS National Meeting, New Orleans, USA, 23–27 March 2003.
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I1 Fabien Gatti, Heidelberg Workshop on the MCTDH Method, Heidelberg, Germany, 24–25 July 2001.
PUBLICATIONS
Research contributions:
Papers in peer-reviewed journals (proceedings are not included):
P1 F. Gatti N. Berthe-Gaujac, I. Demachy, and F. Volatron, Chemical physics Letters 232 (1995) 503. P2 F. Gatti Y. Justum, M. Menou, A. Nauts and X. Chapuisat, Journal of Molecular spectroscopy 181 (1997) 403.
P3 Y. Justum, F. Gatti and X. Chapuisat, Journal of Molecular Structure (THEOCHEM) 453 (1998) 131.
P4 F. Gatti C. Iung, M. Menou, Y. Justum, A. Nauts, and X. Chapuisat, Journal of Chemical Physics 108 (1998) 8804.
P5 F. Gatti C. Iung, M. Menou, and X. Chapuisat, Journal of Chemical Physics 108 (1998) 8821.
P6 F. Gatti C. Iung, C. Leforestier, M. Menou, Y. Justum, A. Nauts, X. Chapuisat, Journal of Molecular Structure (THEOCHEM) 424 (1998) 181.
P7 F. Gatti, C. Iung and X. Chapuisat, Journal of Molecular Structure (THEOCHEM) 430 (1998) 201.
P8 F. Gatti, Journal of Chemical Physics 111 (1999) 7225.
P9 F. Gatti C. Iung, C. Leforestier, and X. Chapuisat, Journal of Chemical Physics 111 (1999) 7236.
P10 C. Iung, F. Gatti A. Viel, and X. Chapuisat, Phys. Chem. Chem. Phys. 1 (1999) 3377.
P11 F. Gatti M. Beck, G. Worth and H.-D. Meyer, Phys. Chem. Chem. Phys. 3 (2001) 1576.
P12 C. Leforestier, A. Viel, F. Gatti C. Munoz, and C. Iung, Journal of Chemical Physics 114 (2001) 2099.
P13 F. Gatti C. Munoz, and C. Iung, Journal of Chemical Physics 114 (2001) 8275.
P14 C. Leforestier, F. Gatti R. S. Fellers and R. J. Saykally, Journal of Chemical Physics 117 (2002) 8710. P15 Y. Justum, F. Gatti D. lauvergnat, A. Nauts and X. Chapuisat, Spectrochimica Acta Part A 58 (2002) 649.
P16 F. Gatti and A. Nauts, Chem. Phys. 295 (2003) 167.
P17 F. Gatti and C. Iung, J. Theo. Comp. Chem. 2 (2003) 507.
P18 F. Gatti, Chemical Physics Letters 373 (2003) 146.
P19 B. Lasorne, F. Gatti, E. Baloitcha, H.-D. Meyer and M. Desouter-Lecomte, Journal of Chemical Physics 121 (2004) 644.
P20 F. Gatti and H.-D. Meyer, Chemical Physics 304 (2004) 3.
P21 C. Iung, F. Gatti and H.-D. Meyer, Journal of Chemical Physics 120 (2004) 6992.
P22 F. Richter, P. Rosmus, F. Gatti and H.-D. Meyer, Journal of Chemical Physics 120 (2004) 6072. P23 F. Richter, M. Hochlaf, P. Rosmus, F. Gatti and H.-D. Meyer, Journal of Chemical Physics 120 (2004) 1306.
P24 F. Gatti, F. Otto, S. Sukiasyan, and H.-D. Meyer J. Chem. Phys. 123 (2005) 174311.
P25 B. Pouilly, M. Monnerville, F. Gatti, and H.-D. Meyer, Journal of Chemical Physics 122 (2005) 184313.
P26 H.-D. Meyer, F. Le Quéré, C. Léonard, and F. Gatti, Chem. Phys. 329 (2006) 179.
P27 G. Pasin, F. Gatti, C. Iung, and H.-D. Meyer, J. Chem. Phys. 124 (2006) 19430.
P28 C. Iung and F. Gatti, Int. J. Quan. Chem. 106 (2006) 130.
P29 F. Gatti, Theo. Chem. Acc. 116 (2006) 60.
P30 A. N. Panda, F. Otto, H.-D. Meyer, and F. Gatti, J. Chem. Phys. 127 (2007)114310.
P31 O. Vendrell, F. Gatti, and H.-D. Meyer, Angewandte Chemie Int. Ed. (Very Important paper) 46 (2007) 6918.
P32 O. Vendrell, D. Lauvergnat, F. Gatti, and H.-D. Meyer, J. Chem. Phys. 127 (2007)184302.
P33 O. Vendrell, F. Gatti, and H.-D. Meyer, J. Chem. Phys. 127 (2007)184303.
P34 F. Richter, F. Gatti, C. Léonard, F. Le Quéré and H.-D. Meyer, J. Chem. Phys. 127 (2007)164315.
P35 M. Brill, F. Gatti, D. Lauvergnat and H.-D. Meyer, Chem. Phys. 338 (2007) 186. P36 M. Bittner, H. Koeppel and F. Gatti, J. Phys. Chem. A 111 (2007) 2407.
P37 G. Pasin, C. Iung, F. Gatti, and H.-D. Meyer, J. Chem. Phys. 126 (2007) 024302.
P38 L. Joubert Doriol, F. Gatti, C. Iung and H.-D. Meyer, J. Chem. Phys. 129 (2008) 224109.
P39 G. Pasin, C. Iung, F. Gatti, F. Richter, C. Leonard, and H.-D. Meyer, J. Chem. Phys. 129 (2008) 144304.
P40 F. Otto, H.-D. Meyer, and F. Gatti, J. Chem. Phys. 128 (2008) 064305.
P41 F. Gatti and C. Iung, Physics Reports 484 (2009) 1-69.
Review on the polyspherical approach.
P42 O. Vendrell, F. Gatti, and H.-D. Meyer, J. Chem. Phys. 131 (2009) 034308.
P43 O. Vendrell, M. Brill F. Gatti, D. Lauvergnat and H.-D. Meyer, J. Chem. Phys. 130 (2009) 234305. P44 O. Vendrell, F. Gatti, and H.-D. Meyer, Angewandte Chemie Int. Ed (Very Important paper) 48 (2009) 352.
Most important application of MCTDH involving motions of large amplitude until the Eigen cation.
P45 L. Jutier, C. Léonard and F. Gatti, J. Chem. Phys. 130 (2009) 134302.
P46 L. Jutier, C. Léonard and F. Gatti, J. Chem. Phys. 130 (2009) 134301.
P47 B. Lasorne, M. A. Robb, H.-D. Meyer and F. Gatti, , Chem. Phys. 377 (2010) 30.
P48 A. Nauts F. Gatti, Am. J. Phys. 78 (2010) 1365.
P49 E. Gromov, A. Trofimov, G.-J. Kroes, F. Gatti and H. Koeppel, J. Chem. Phys. 133 (2010) 164309. P50 G. P. Krishnamohan, R. A. Olsen, G.-J. Kroes, F. Gatti and S. Woittequand, J. Chem. Phys. 133 (2010) 144308.
P51 R. Marquardt, M. Sanrey F. Gatti and F. Lequéré, J. Chem. Phys. 133 (2010) 174302.
P52 S. Ndengué F. Gatti R. Schinke, H.-D. Meyer and R. Jost, J. Phys. Chem. A 114 (2010) 9855.
P53 M. Schröder, F. Gatti and H.-D. Meyer, J. Chem. Phys. 134, (2011) 234307.
P54 L. Blancafort, F. Gatti H.-D. Meyer, J. Chem. Phys. 135, (2011) 134303.
P55 E. V. Gromov, C. Leveque , F. Gatti , I. Burghardt , H. Koeppel, J. Chem. Phys. 135, (2011) 164305. P56 M. Dong, L. Joubert Doriol, H.-D. Meyer, A. Nauts F. Gatti , D. Lauvergnat, J. Chem. Phys. 136 (2012) 034107.
P57 F. Gatti and R. Marquardt, Comp. Theo. Chem. 990 (2012) 90.
P58 L. Joubert Doriol, B. Lasorne, F. Gatti , M. Schröder, O. Vendrell, H.-D. Meyer, Comp Theo.
Chem. 990 (2012) 75.
P59 M. Sala, F. Gatti , D. Lauvergnat and H.-D. Meyer P.C.C.P. 14 (2012) 3791.
P60 F. Otto, F. Gatti , and H.-D. Meyer, Mol. Phys. 110 (2012) 619.
P61 M. Sala, S. Guérin, F. Gatti , R. Marquardt and H.-D. Meyer, J. Chem. Phys. 136 (2012) 194308.
P62 K. Sadri, S. Guérin, D. Lauvergnat, F. Gatti , and H.-D. Meyer, J. Chem. Phys. 136 (2012) 234112. P63 J. Jornet Somoza, B. Lasorne, M. Robb, H.-D. Meyer, D. Lauvergnat, and F. Gatti, J. Chem.
Phys. 137 (2012) 084304.
P64 S. Ndengué, R. Schincke, F. Gatti H.-D. Meyer and R. Jost, J. Phys. Chem. A 116 (2012) 12260.
P65 S. Ndengué, R. Schincke, F. Gatti H.-D. Meyer and R. Jost, J. Phys. Chem. A 116 (2012) 12271.
P66 G. Halasz, A : Perveaux, B. Lasorne, F. Gatti and A. Vibok, Phys. Rev. A 86 (2012) 043426. P67 R. F. Malenda F. Gatti H.-D. Meyer, D. Talbi and A. P. Hickman, Chem. Phys. Letters 585 (2013) 184.
P68 G. Halasz, A : Perveaux, B. Lasorne, F. Gatti and A. Vibok, Phys. Rev. A 88 (2013) 023425. P69 M. Dong, L. Joubert Doriol, H.-D. Meyer, A. Nauts F. Gatti , D. Lauvergnat, J. Chem. Phys. 139 (2013) 204107. P70 E. Gromov, V S. Reddy, F. Gatti, and H. Koeppel, J. Chem. Phys. 139 (2013) 234306.
P71 S. Ndengué, S. Madronich F. Gatti H.-D. Meyer and O. Motapon and R. Jost, Journal of Geophysical Research 119 (2014) 4286.
P72 L. Joubert-Doriol, B. Lasorne, D. Lauvergnat, H.-D. Meyer, F. Gatti, J. Chem. Phys. 140 (2014) 044301.
P73 B. Lasorne, J. Jornet Somoza, H.-D. Meyer, D. Lauvergnat, M. Robb, and F. Gatti, Spectra Chemica Acta A 119 (2014) 52.
P74 M. Saab, L. Joubert Doriol, B. Lasorne, J. Jornet Somoza, S. Guérin and F. Gatti, Chem. Phys. 442 (2014) 93.
P75 A. Perveaux, D. Lauvergnat, B. Lasorne, F. Gatti M. A. Robb, G. J. Halasz and A. Vibok, J.
Phys. B 47 (2014) 124010.
P76 M. Sala, M. Saab, B. Lasorne, F. Gatti and S. Guérin, J. Chem. Phys. 140 (2014) 194309.
P77 K. Sadri, D. Lauvergnat, F. Gatti and H.-D. Meyer, J. Chem. Phys. 141 (2014) 114101.
P78 M. Sala, B. Lasorne, F. Gatti and S. Guérin, P.C.C.P. 16 (2014) 15957.
P79 A. Perveaux, D. Lauvergnat, F. Gatti M. A. Robb, G. J. Halasz, A. Vibok and B. Lasorne, J.
Phys. Chem. A 118 (2014) 8773.
P80 M. Saab, M. Sala, B. Lasorne, S. Guérin, and F. Gatti, , J. Chem. Phys. 141 (2014) 134114.
P81 M. Sala, F. Gatti and S. Guérin, J. Chem. Phys. 141 (2014) 164326.
P82 T. Firmino, R. Marquardt F. Gatti and W. Dong, J.Phys. Chem. Letters, 5 (2014) 4270.
P83 Gu Xiaoyang, Shi-Hai Dong, Jian-Qiang Sun and F. Gatti, Advances in Mathematical Physics 214 (2014) 1.
P84 S. Ndengué, R. Dawes and F. Gatti, , J. Phys. Chem. A 119 (2015) 7712.
P85 S. Ndengué, R. Dawes, F. Gatti and H.-D. Meyer, J. Phys. Chem. A 119 (2015) 12043.
P86 M. Sala, S. Guérin and F. Gatti, PCCP 17 (2015) 29397.
P87 M. del Cueto, A. S. Muzas, G. Füchsel, F. Gatti , F. Martin and C. Diaz, Rapid communications in Physical Review B 93 (2016) 060301.
P88 A. S. Muzas, F. Gatti , F. Martin and C. Diaz, Nuclear Instruments and Methods in Physics Research Section B, 382 (2016) 49.
P89 Z. Zhao, J. Chen, Z. Zhang ; D. H. Zhang, D. Lauvergnat and F. Gatti, 114, J. Chem. Phys. (2016) 204302.
P90 T. Firmino, E. Mangaud, F. Cailliez, A. Devolver, D. Mendive-Tapia, F. Gatti, C. Meier, M. DesouterLecomte, A. de la Lande, P. C. C. P., 18 (2016) 21442.
P91 P. Decleva, N. Quadri, A. Perveaux, D. Lauvergnat, F. Gatti, B. Lasorne, G. J. Halász and Á. Vibók, Scientific Reports, 6 (2016) 36613.
P92 D. Mendive-Tapia, T. Firmino, H.-D. Meyer and F. Gatti, Chem. Phys. 482 (2017) 113.
P93 S. Ndengué, R. Dawes, F. Gatti and H.-D. Meyer, Chem; Phys. Let. 668 (2017) 42.
P94 D. Mendive-Tapia, E. Mangaud, T. Firmino, A. de la Lande, M. Desouter-Lecomte, H.-D.
Meyer, F. Gatti, The Journal of Physical Chemistry B 122 (2018) 126.
Ab initio quantum mechanical simulation of a biological process (1000 degrees of freedom).
P95 surfaceAS Muzas, M del Cueto, F Gatti, MF Somers, GJ Kroes, F Martín, C Díaz, Physical Review B 96 (2017) 205432.
P96 B Gonon, A Perveaux, F Gatti, D Lauvergnat, B Lasorne, The Journal of Chemical Physics 147 (2017) 114114.
P97 Z. Zhao, J. Chen, Z. Zhang, D.H. Zhang, X.G. Wang, T. Carrington Jr, F. Gatti , JCP 148 (2018), 074113. P98 D. Zanuttini, F. Gatti, and R. Marquardt, Chem. Phys., 509 (2018) 3.
P99 F. Gatti, Nature, “News and Views”, 557 (2018), 641
P100 SA Ndengue, R Dawes, F Gatti, H Guo, The Journal of Physical Chemistry A, 122 (2018) 6381.
P101 SA Ndengué, Y Scribano, DM Benoit, F Gatti, R Dawes, Chem. Phys. Letters 715 (2019) 347. P102 Benjamin Gonon, Benjamin Lasorne, Gabriel Karras, Loic Joubert-Doriol, David Lauvergnat, Franck Billard, B. Lavorel, Olivier Faucher, Stephane Guerin, Edouard Hertz, and Fabien Gatti, J. Chem. Phys.150 (2019) 124109.
P103 Z Zhang, F Gatti, DH Zhang, the Journal of chemical physics 150 (2019) 204301.
P104 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, GJ Halász, Á Vibók, R Kienberger, Physical Review A 99 (2019) 063405.
P105 CH Yuen, D Lapierre, F Gatti, V Kokoouline, VG Tyuterev, The Journal of Physical Chemistry A 123 (2019) 7733.
P106 S Ndengué, Y Scribano, F Gatti, R Dawes The Journal of Chemical Physics 151 (2019) 134301. P107 D Bossion, S Ndengué, HD Meyer, F Gatti, Y Scribano, Communication in The Journal of Chemical Physics 153 (2020) 081102.
P108 Z Zhang, F Gatti, DH Zhang Communication in The Journal of Chemical Physics 152 (2020) 201101.
P109 X Zhang, Z Zhang, F Gatti, DH Zhang, The Journal of Chemical Physics 154 (2021) 074301.
P110 S. Mainali, F. Gatti, D. Louchtchenko, P.-N. Roy and H.-D. Meyer, The Journal of Chemical Physics 154 (2021) 174106.
P111 A. Voute, F. Gatti, K. B. Møller and N. E. Henriksen, Hot Article in P.C.C.P.,
(2021) 23, 27207 – 27226.
P112 S Mandal, F Gatti, O Bindech, R Marquardt, JC Tremblay,
The Journal of Chemical Physics (2022) 156 (9), 094109.
P113 M Schröder, F Gatti, D Lauvergnat, HD Meyer, O Vendrell,
Nat. Comm. 13 (2022) 6170.
P114 S Mainali, F Gatti, O Atabek,
Chinese Optics Letters 20 (2022) 100007.
P115 S Han, M Schröder, F Gatti, HD Meyer, D Lauvergnat, DR Yarkony, H. Guo,
Journal of Chemical Theory and Computation 18 (2022) 4627.
P116 Antoine Aerts, Alex Brown, Fabien Gatti,
The Journal of Chemical Physics (2022) 157, 014306.
P117 S Mandal, F Gatti, O Bindech, R Marquardt, JC Tremblay
The Journal of Chemical Physics 157 (2022) 144105.
P118 Song, Qingfei ; Zhang, Xingyu ; Gatti, Fabien ; Miao, Zekai ; Zhang, Qiuyu ; Meng, Qingyong
The Journal of Physical Chemistry, 126 (2022) 6047–6058.
P119 Nataša Nadoveza, Ramón L Panadés-Barrueta, Lei Shi, Fabien Gatti, Daniel Peláez
The Journal of Chemical Physics 158 (2023) 114109.
P120 Alexandre Voute, Alexander Dörfler, Laurent Wiesenfeld, Olivier Dulieu, Fabien Gatti, Daniel Peláez, Stefan Willitsch
Physical Review Research 5 (2023) L03202.
P121 Ramón Lorenzo Panadés-Barrueta, Nataša Nadoveza, Fabien Gatti, Daniel Peláez
The European Physical Journal Special Topics, 232 (2023) 1897.
P122 H. Tajouo Tela, E. Quintas-Sánchez, M.-L. Dubernet, R. Dawes, F. Gatti and S. Ndengue “Rovibrational states calculations of the H2O–HCN heterodimer with the Multiconfiguration Time Dependent Hartree method” P.C.C.P., 25 (2023) 31813.
P 123 L. Shi, M. Schroeder, H.-D. Meyer, D. Peláez, A. Wodtke, K. Golibrzuch, A.-M. Schönemann, A. Kandratsenka, F. Gatti, “Quantum and classical molecular dynamics for H atom scattering from graphene”, The Journal of Chemical Physics, “Editor’s peaks”, 159 (2023) 194102.
P 124 O. Bindech, F. Gatti, S. Mandal, R. Marquardt, L. Shi, and J. C. Tremblay, « The mean square displacement of a ballistic quantum particle », Mol. Phys., 122 (2024) e2322023.
P 125 O. Bindech, R. Marquardt, F. Gatti, S. Mandal, J.-C. Tremblay, « A quantum mechanical evaluation of the intermediate scattering function », Mol. Phys., in press.
P 126 L. Shi, M. Schröder, H.-D. Meyer, D. Peláez, A. M Wodtke, K. Golibrzuch, A.-M. Schönemann, A. Kandratsenka, F. Gatti, « Quantum and classical molecular dynamics for H atom scattering from graphene
», The Journal of Physical Chemistry A (2025) https://doi.org/10.1021/acs.jpca.4c06712.
P 127 O. Bindech, F. Gatti, S. Mandal, R. Marquardt, and J. C. Tremblay, « Study of vibrational stationary states of H/Pd(111) », The Journal of Physical Chemistry B, 129 (2025) DOI: 10.1021/acs.jpca.4c06712.
P 128 S. Mandal, O. Bindech, R. Marquardt, F. Gatti, J.-C. Tremblay, The Journal of Physical Chemistry B 129 (2025).
P 129 O Bindech, F Gatti, S Mandal, R Marquardt, JC Tremblay, Molecular Physics, e2473661 (2025).
P 130 O Bindech, F Gatti, S Mandal, R Marquardt, JC Tremblay, Molecular Physics, e2541793 (2025).
P 131 K Kety, J González-Vázquez, P Decleva, J Delgado, A Palacios, F Martìn, Daniel Peláez, Fabien Gatti, Raluca Cireasa, Loïc Joubert-Doriol, Alexander O Mitrushchenkov, The Journal of Chemical Physics 163 (16) 2025.
Books:
P132 “The MCTDH Method”, Wiley-VCH, Editors: H.-D. Meyer, F. Gatti , and G. Worth, (2009) Weinheim.
Main book on MCTDH.
P133 “Molecular Quantum Dynamics”, Springer, Editor: F. Gatti (2014), in Physical Chemistry in Action, Springer, Heidelberg.
P134 “Quantum Dynamics: Application in Chemistry”, F. Gatti, B. Lasorne, H.-D. Meyer, and A.
Nauts, in Lectures Notes in Chemistry, 98 (2017) Springer, Heidelberg. http://www.springer.com/fr/book/9783319539218
Chapters in Books:
P135 M. Brill, O. Vendrell, F. Gatti, and H.-D. Meyer, in High Performance Computing in Science and
Engineering 07. Ed. Springer Verlag (Editors: W.E. Nagel, D.Kroener and M. Resch) (2007) 141-155.
P136 T. Firmino, R. Marquardt, F. Gatti, D. Zanuttini, and W. Dong, “Full Quantum Calculations of the Diffusion Rate of Adsorbates”, Progress in Theoretical Chemistry and Physics, 29 (2015) 177.
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