Pascal HONVAULT

Publications

Article dans une revue (125)

Average Time-Delays for the Scattering of O Atoms from O 2 Molecules Grégoire Guillon,Pascal Honvault Journal of Chemical Theory and Computation, 2025, 21 (3), pp.1039-1045. ⟨10.1021/acs.jctc.4c00899⟩ Article dans une revue hal-04969957v1
Quantum calculation of the quasi-equilibrium constant involved in the formation of 49O3 G. Guillon,P. Honvault The Journal of Chemical Physics, 2025, 162 (14), ⟨10.1063/5.0252876⟩ Article dans une revue hal-05036279v1
Full quantum determination of the quasiequilibrium constant involved in the formation of ozone G. Guillon,P. Honvault Physical Review Research, 2024, 6 (4), pp.043181. ⟨10.1103/PhysRevResearch.6.043181⟩ Article dans une revue hal-04812016v1
Quantum dynamical study on 15N ＋ 14N14N isotope exchange reactions at high energies Anuj Tak,Srikanth Korutla,Rishabh Kumar Pandey,Grégoire Guillon,Pascal Honvaultet al. Chemical Physics Letters, 2024, 850, pp.141451. ⟨10.1016/j.cplett.2024.141451⟩ Article dans une revue hal-04742898v1
High energy quantum dynamics of the 15 N + o-14 N 14 N rovibrational activation and isotope exchange processes Grégoire Guillon,Maxence Lepers,Anuj Tak,Tammineni Rajagopala Rao,Pascal Honvault Journal of Physical Chemistry A, In press, ⟨10.1021/acs.jpca.3c04074⟩ Article dans une revue hal-04189780v1
Differential cross sections and product ro-vibrational distributions for 16O+36O2 and 18O+32O2 exchange reactions Srikanth Korutla,Grégoire Guillon,Pascal Honvault,Rajagopala Rao Tammineni Chemical Physics Letters, 2021, 776, pp.138648. ⟨10.1016/j.cplett.2021.138648⟩ Article dans une revue hal-04121779v1
Direct time delay computation applied to the O + O 2 exchange reaction at low energy: Lifetime spectrum of O3* species Erwan Privat,Grégoire Guillon,Pascal Honvault The Journal of Chemical Physics, 2021, 154 (10), pp.104303. ⟨10.1063/5.0040717⟩ Article dans une revue hal-04121812v1
Erratum: Quantum mechanical study of the high-temperature H+ + HD → D+ + H2 reaction for the primordial universe chemistry Maxence Lepers,Grégoire Guillon,Pascal Honvault Monthly Notices of the Royal Astronomical Society, 2021, 500 (1), pp.430-431. ⟨10.1093/mnras/staa3146⟩ Article dans une revue hal-04121818v1
Quantum dynamics of O 17 in collision with ortho- and para- O 17 O 17 Grégoire Guillon,Maxence Lepers,Pascal Honvault Physical Review A, 2020, 102 (1), pp.012810. ⟨10.1103/PhysRevA.102.012810⟩ Article dans une revue hal-02953726v1
Extension of the Launay Quantum Reactive Scattering Code and Direct Computation of Time Delays Erwan Privat,Grégoire Guillon,Pascal Honvault Journal of Chemical Theory and Computation, 2019, 15 (10), pp.5194-5198. ⟨10.1021/acs.jctc.9b00635⟩ Article dans une revue hal-04121837v1
Quantum mechanical study of the high-temperature H+ + HD → D+ + H2 reaction for the primordial universe chemistry Maxence Lepers,Grégoire Guillon,Pascal Honvault Monthly Notices of the Royal Astronomical Society, 2019, 488 (4), pp.4732-4739. ⟨10.1093/mnras/stz1797⟩ Article dans une revue hal-04121834v1
Collisions moléculaires en phase gazeuse Grégroire Guillon,Pascal P. Honvault,Maxence Lepers,Francois Lique,Thierry Stoecklin Reflets de la Physique, 2019, 61, pp.26-31. ⟨10.1051/refdp/201961026⟩ Article dans une revue hal-02116112v1
Quantum mechanical study of the 16 O + 18 O 18 O → 16 O 18 O + 18 O exchange reaction: Integral cross sections and rate constants P. Honvault,G. Guillon,R. Kochanov,V. Tyuterev The Journal of Chemical Physics, 2018, 149 (21), pp.214304. ⟨10.1063/1.5053469⟩ Article dans une revue hal-04121856v1
First-Principles Computed Rate Constant for the O + O 2 Isotopic Exchange Reaction Now Matches Experiment Grégoire Guillon,Pascal Honvault,Roman Kochanov,Vladimir Tyuterev Journal of Physical Chemistry Letters, 2018, 9 (8), pp.1931 - 1936. ⟨10.1021/acs.jpclett.8b00661⟩ Article dans une revue hal-01926296v1
A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent Sugata Goswami,Jayakrushna Sahoo,Tammineni Rajagopala Rao,Béatrice Bussery-Honvault,Pascal Honvaultet al. The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2018, 72 (12), pp.225. ⟨10.1140/epjd/e2018-90424-0⟩ Article dans une revue hal-04121850v1
Dependence on collision energy of the stereodynamical properties of the 18 O + 32 O 2 exchange reaction E. Privat,G. Guillon,P. Honvault Molecular Physics, 2018, 116 (12), pp.1635-1641. ⟨10.1080/00268976.2018.1438676⟩ Article dans une revue hal-04121869v1
Quantum stereodynamics of the 18 O + 16 O 16 O → 16 O 18 O + 16 O exchange reaction at low collision energy Erwan Privat,Grégoire Guillon,Pascal Honvault Chemical Physics Letters, 2017, 685, pp.427-431. ⟨10.1016/j.cplett.2017.08.004⟩ Article dans une revue hal-04159149v1
Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (1 4 A ″) electronic state Sugata Goswami,B. Bussery-Honvault,P. Honvault,S. Mahapatra Molecular Physics, 2017, 115 (21-22), pp.2658-2672. ⟨10.1080/00268976.2017.1296195⟩ Article dans une revue hal-04159151v1
Rovibrational transitions of H 2 by collision with H + at high temperature T. González-Lezana,P. Honvault Monthly Notices of the Royal Astronomical Society, 2017, pp.stx192. ⟨10.1093/mnras/stx192⟩ Article dans une revue hal-04159158v1
State-to-state chemistry and rotational excitation of CH+ in photon-dominated regions A. Faure,P. Halvick,T. Stoecklin,P. Honvault,M. Epée Epéeet al. Monthly Notices of the Royal Astronomical Society, 2017, 469 (1), pp.612 - 620. ⟨10.1093/mnras/stx892⟩ Article dans une revue hal-01928801v1
Quantum dynamics of 16O in collision with ortho- and para-17O17O Grégoire Guillon,Pascal Honvault Chemical Physics Letters, 2017, 689, pp.62-67. ⟨10.1016/j.cplett.2017.09.063⟩ Article dans une revue hal-04159146v1
Quantum Dynamics of the 17O + 32O2 Collision Process Grégoire Guillon,Pascal Honvault Journal of Physical Chemistry A, 2016, 120 (42), pp.8254-8258. ⟨10.1021/acs.jpca.6b07547⟩ Article dans une revue hal-04159170v1
Huge Quantum Symmetry Effect in the O + O 2 Exchange Reaction Tammineni Rajagopala Rao,Grégoire Guillon,Susanta Mahapatra,Pascal Honvault Journal of Physical Chemistry Letters, 2015, 6 (4), pp.633-636. ⟨10.1021/jz5026257⟩ Article dans une revue hal-04159192v1
Quantum dynamics of 16 O + 36 O 2 and 18 O + 32 O 2 exchange reactions T. Rajagopala Rao,G. Guillon,S. Mahapatra,P. Honvault The Journal of Chemical Physics, 2015, 142 (17), pp.174311. ⟨10.1063/1.4919860⟩ Article dans une revue hal-04159181v1
Low temperature rate coefficients of the H + CH+ → C+ + H2 reaction: New potential energy surface and time-independent quantum scattering Ghofran Werfelli,Philippe Halvick,Pascal Honvault,Boutheïna Kerkeni,Thierry Stoecklin The Journal of Chemical Physics, 2015, 143 (11), ⟨10.1063/1.4931103⟩ Article dans une revue hal-04159180v1
Differential Cross Sections and Product Rovibrational Distributions for 16 O + 32 O 2 and 18 O + 36 O 2 Collisions Tammineni Rajagopala Rao,Grégoire Guillon,Susanta Mahapatra,Pascal Honvault Journal of Physical Chemistry A, 2015, 119 (46), pp.11432-11439. ⟨10.1021/acs.jpca.5b08638⟩ Article dans une revue hal-04159174v1
THE 2014 KIDA NETWORK FOR INTERSTELLAR CHEMISTRY V. Wakelam,J.-C. Loison,Eric Herbst,B. Pavone,Astrid Bergeatet al. The Astrophysical Journal Supplement Series, 2015, 217 (2), pp.20. ⟨10.1088/0067-0049/217/2/20⟩ Article dans une revue hal-04159196v1
Quantum Dynamics of the 18 O + 36 O 2 Collision Process Grégoire Guillon,Tammineni Rajagopala Rao,Susanta Mahapatra,Pascal Honvault Journal of Physical Chemistry A, 2015, 119 (50), pp.12512-12516. ⟨10.1021/acs.jpca.5b08163⟩ Article dans une revue hal-04159176v1
The H + + H 2 reaction Tomás González-Lezana,Pascal Honvault International Reviews in Physical Chemistry, 2014, 33 (3), pp.371-395. ⟨10.1080/0144235X.2014.943470⟩ Article dans une revue hal-04159225v1
Quantum dynamical study of the O(1 D ) + CH4 → CH3 + OH atmospheric reaction R. Ben Bouchrit,M. Jorfi,D. Ben Abdallah,N. Jaidane,M. Gonzálezet al. The Journal of Chemical Physics, 2014, 140 (24), ⟨10.1063/1.4885276⟩ Article dans une revue hal-04159229v1
Ortho–para-H 2 conversion processes in astrophysical media François Lique,Pascal Honvault,Alexandre Faure International Reviews in Physical Chemistry, 2014, 33 (1), pp.125-149. ⟨10.1080/0144235X.2014.897443⟩ Article dans une revue (article de synthèse) hal-04159232v1
The D + + H 2 Reaction: Differential and Integral Cross Sections at Low Energy and Rate Constants at Low Temperature Tomás González-Lezana,Yohann Scribano,Pascal Honvault Journal of Physical Chemistry A, 2014, 118 (33), pp.6416-6424. ⟨10.1021/jp501446y⟩ Article dans une revue hal-04159230v1
Time-Dependent Quantum Wave Packet Dynamics of S + OH Reaction on Its Electronic Ground State Sugata Goswami,T. Rajagopala Rao,S. Mahapatra,B. Bussery-Honvault,P. Honvault Journal of Physical Chemistry A, 2014, 118 (31), pp.5915-5926. ⟨10.1021/jp504757g⟩ Article dans une revue hal-04159209v1
A comparative account of quantum dynamics of the H+ + H2 reaction at low temperature on two different potential energy surfaces T. Rajagopala Rao,S. Mahapatra,P. Honvault The Journal of Chemical Physics, 2014, 141 (6), ⟨10.1063/1.4892043⟩ Article dans une revue hal-04159202v1
Dynamics of the D$^+$ + H$_2$ → HD + H$^+$ Reaction at the Low Energy Regime by Means of a Statistical Quantum Method T. Gonzalez-Lezana,P. Honvault,Yohann Scribano The Journal of Chemical Physics, 2013, 139 (5), pp.054301. ⟨10.1063/1.4816638⟩ Article dans une revue hal-00853698v1
Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic state T. Rajagopala Rao,Sugata Goswami,S. Mahapatra,B. Bussery-Honvault,P. Honvault The Journal of Chemical Physics, 2013, 138 (9), ⟨10.1063/1.4793395⟩ Article dans une revue hal-04159240v1
Ortho-H 2 and the age of prestellar cores L. Pagani,Pierre Lesaffre,M. Jorfi,P. Honvault,T. Gonzalez-Lezanaet al. Astronomy & Astrophysics - A&A, 2013, 551, pp.A38. ⟨10.1051/0004-6361/201117161⟩ Article dans une revue hal-02524771v1
Correction to “State-to-State Quantum Mechanical Calculations of Rate Coefficients for the D + + H 2 → HD + H + Reaction at Low Temperature” P. Honvault,Y. Scribano Journal of Physical Chemistry A, 2013, 117 (49), pp.13205-13205. ⟨10.1021/jp4113377⟩ Article dans une revue hal-04159235v1
Quasiclassical Trajectory and Statistical Quantum Calculations for the C + OH → CO + H Reaction on the First Excited 1 2 A″ Potential Energy Surface M. Jorfi,T. González-Lezana,A. Zanchet,P. Honvault,B. Bussery-Honvault Journal of Physical Chemistry A, 2013, 117 (9), pp.1872-1879. ⟨10.1021/jp309764g⟩ Article dans une revue hal-04159252v1
State-to-State Quantum Mechanical Calculations of Rate Coefficients for the D$^+$ + H$_2$ → HD + H$^+$ Reaction at Low Temperature P. Honvault,Yohann Scribano The Journal of physical chemistry, 2013, 117 (39), pp.9778-9784. ⟨10.1021/jp3124549⟩ Article dans une revue hal-00801244v1
H-2, H-3(+) and the age of molecular clouds and prestellar cores L. Pagani,Pierre Lesaffre,E. Roueff,M. Jorfi,Pascal Honvaultet al. Philosophical Transactions of the Royal Society of London. A (1887–1895), 2012, 370 (1978), pp.5200--5212. ⟨10.1098/rsta.2012.0027⟩ Article dans une revue hal-00761627v1
Erratum: Otho-Para H 2 Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study [Phys. Rev. Lett. 107 , 023201 (2011)] P. Honvault,M. Jorfi,T. Gonzalez-Lezana,A. Faure,L. Pagani Physical Review Letters, 2012, 108 (10), ⟨10.1103/PhysRevLett.108.109903⟩ Article dans une revue hal-02870226v1
Ortho-para-H-2 conversion by hydrogen exchange: Comparison of theory and experiment Francois Lique,Pascal Honvault,Alexandre Faure The Journal of Chemical Physics, 2012, 137 (15), pp.154303. ⟨10.1063/1.4758791⟩ Article dans une revue hal-00761625v1
Asymptotic potentials and rate constants in the adiabatic capture centrifugal sudden approximation for X + OH(X-2 Pi) -&gt; OX + H(S-2) reactions where X = O(P-3), S(P-3) or N(S-4) Thierry Stoecklin,Beatrice Bussery-Honvault,Pascal Honvault,F. Dayou Computational and Theoretical Chemistry, 2012, 990, pp.39--46. ⟨10.1016/j.comptc.2011.12.025⟩ Article dans une revue istex hal-00761311v1
Erratum: Otho-Para H 2 Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study [Phys. Rev. Lett. 107 , 023201 (2011)] P. Honvault,M. Jorfi,T. González-Lezana,A. Faure,L. Pagani Physical Review Letters, 2012, 108 (10), pp.109903. ⟨10.1103/PhysRevLett.108.109903⟩ Article dans une revue hal-04465673v1
A KInetic Database for Astrochemistry (KIDA) Valentine Wakelam,E. Herbst,J. -C. Loison,I. W. M. Smith,V. Chandrasekaranet al. The Astrophysical Journal Supplement, 2012, 199 (1), pp.21. ⟨10.1088/0067-0049/199/1/21⟩ Article dans une revue hal-00664833v1
An accurate study of the dynamics of the C plus OH reaction on the second excited 1(4)A '' potential energy surface A. Zanchet,T. Gonzalez-Lezana,O. Roncero,M. Jorfi,P. Honvaultet al. The Journal of Chemical Physics, 2012, 136 (16), pp.164309. ⟨10.1063/1.4705426⟩ Article dans une revue hal-00761313v1
Quasi-classical trajectory study of the S + OH --&gt; SO + H reaction: from reaction probability to thermal rate constant Mohamed M. Jorfi,Pascal Honvault Physical Chemistry Chemical Physics, 2011, 13, pp.8414. ⟨10.1039/c0cp02538k⟩ Article dans une revue hal-00680461v1
Quantum mechanical study of the proton exchange in the ortho-para H-2 conversion reaction at low temperature P. Honvault,M. Jorfi,T. Gonzalez-Lezana,A. Faure,Pagani L. Physical Chemistry Chemical Physics, 2011, 13 (42), pp.19089-19100. ⟨10.1039/C1CP21232J⟩ Article dans une revue hal-00728323v1
Influence of ro-vibrational and isotope effects on the dynamics of the C + OD → CO + D reaction M. Jorfi,P. Honvault,B. Bussery-Honvault,L. Banares,N. Bulut Molecular Physics, 2011, 109 (4), pp.543-550. ⟨10.1080/00268976.2010.534739⟩ Article dans une revue hal-00728329v1
Ortho-Para H2 Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study P. Honvault,M. Jorfi,T. González-Lezana,A. Faure,L. Pagani Physical Review Letters, 2011, 107 (1), pp.23201. ⟨10.1103/PHYSREVLETT.107.023201⟩ Article dans une revue hal-00633371v1
Nonadiabatic quantum dynamics of C(1D)+H2 --&gt; CH+H : Coupled-channel calculations including Renner-Teller and Coriolis terms Paolo P. Defazio,Béatrice B. Bussery-Honvault,Pascal Honvault,Carlo C. Petrongolo The Journal of Chemical Physics, 2011, 135 (11), pp.114308. ⟨10.1063/1.3636083⟩ Article dans une revue hal-00680476v1
State-to-State Quantum Dynamics Calculations of the C plus OH Reaction on the Second Excited Potential Energy Surface M. Jorfi,P. Honvault Journal of Physical Chemistry A, 2011, 115 (32), pp.8791-8796. ⟨10.1021/jp202879n⟩ Article dans une revue hal-00732965v1
Accurate time dependent wave packet calculations for the N plus OH reaction N. Bulut,O. Roncero,M. Jorfi,P. Honvault The Journal of Chemical Physics, 2011, 135 (10), pp.104307 Article dans une revue hal-00749089v1
Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant Mohamed Jorfi,Pascal Honvault Physical Chemistry Chemical Physics, 2011, 13 (18), pp.8414. ⟨10.1039/C0CP02538K⟩ Article dans une revue hal-04465724v1
State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface Mohamed M. Jorfi,Pascal Honvault Journal of Physical Chemistry A, 2011, 115, pp.8791. ⟨10.1021/jp202879n⟩ Article dans une revue hal-00680468v1
O r t h o − P a r a H 2 Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study P. Honvault,M. Jorfi,T. González-Lezana,A. Faure,L. Pagani Physical Review Letters, 2011, 107 (2), pp.023201. ⟨10.1103/PHYSREVLETT.107.023201⟩ Article dans une revue hal-04465721v1
Oxygen depletion in dense molecular clouds: a clue to a low O 2 abundance? U. Hincelin,V. Wakelam,F. Hersant,S. Guilloteau,J. Loisonet al. Astronomy & Astrophysics - A&A, 2011, 530, pp.A61. ⟨10.1051/0004-6361/201016328⟩ Article dans une revue hal-04465731v1
Nonadiabatic quantum dynamics of C(1 D )+H2→CH+H: Coupled-channel calculations including Renner-Teller and Coriolis terms Paolo Defazio,Béatrice Bussery-Honvault,Pascal Honvault,Carlo Petrongolo The Journal of Chemical Physics, 2011, 135 (11), ⟨10.1063/1.3636083⟩ Article dans une revue hal-04465695v1
Quantum mechanical study of the proton exchange in the ortho–para H2 conversion reaction at low temperature P. Honvault,M. Jorfi,T. González-Lezana,A. Faure,L. Pagani Physical Chemistry Chemical Physics, 2011, 13 (42), pp.19089. ⟨10.1039/C1CP21232J⟩ Article dans une revue hal-04465693v1
Accurate time dependent wave packet calculations for the N + OH reaction Niyazi Bulut,Octavio Roncero,Mohamed Jorfi,Pascal Honvault The Journal of Chemical Physics, 2011, 135 (10), ⟨10.1063/1.3633240⟩ Article dans une revue hal-04465703v1
Quasi-classical trajectory study of the S + OH -&gt; SO + H reaction: from reaction probability to thermal rate constant M. Jorfi,P. Honvault Physical Chemistry Chemical Physics, 2011, 13 (18), pp.8414-8421. ⟨10.1039/C0CP02538K⟩ Article dans une revue hal-00744952v1
Influence of ro-vibrational and isotope effects on the dynamics of the C( 3 P )+ OD( X 2 Π) → CO( X 1 Σ + ) + D( 2 S ) reaction Mohamed Jorfi,Pascal Honvault,Béatrice Bussery-Honvault,Luis Bañares,Niyazi Bulut Molecular Physics, 2011, 109 (4), pp.543-550. ⟨10.1080/00268976.2010.534739⟩ Article dans une revue hal-04465735v1
Oxygen depletion in dense molecular clouds : a clue to a low O2 abundance? U. Hincelin,Valentine Wakelam,F. Hersant,S. Guilloteau,J. -C. Loisonet al. Astronomy & Astrophysics - A&A, 2011, 530, pp.A61. ⟨10.1051/0004-6361/201016328⟩ Article dans une revue hal-00587021v1
Revealing Atom-Radical Reactivity at Low Temperature Through the N + OH Reaction Julien J. Daranlot,Mohamed M. Jorfi,Changjian C. Xie,Astrid Bergeat,Michel Costeset al. Science, 2011, 334 (6062), pp.1538-1541. ⟨10.1126/science.1213789⟩ Article dans une revue hal-00680431v1
State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface M. Jorfi,P. Honvault Journal of Physical Chemistry A, 2011, 115 (32), pp.8791-8796. ⟨10.1021/jp202879n⟩ Article dans une revue hal-04465709v1
Quantum mechanical study of the proton exchange in the ortho-para H2 conversion reaction at low temperature Pascal Honvault,Mohamed M. Jorfi,Tomas Gonzalez-Lezana,Alexandre Faure,Laurent Pagani Physical Chemistry Chemical Physics, 2011, 13, pp.19089. ⟨10.1039/c1cp21232j⟩ Article dans une revue hal-00680480v1
Quantum dynamics at the state-to-state level of the C + OH reaction on the first excited potential energy surface M. Jorfi,P. Honvault Journal of Physical Chemistry A, 2010, 114, pp.4742. ⟨10.1021/jp908963k⟩ Article dans une revue hal-00483102v1
Quantum dynamics of the S + OH → SO + H reaction M. Jorfi,P. Honvault The Journal of Chemical Physics, 2010, 133 (14), pp.144315. ⟨10.1063/1.3503502⟩ Article dans une revue hal-00556966v1
The dynamics of the C(1D) + H2 reaction: a comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A' and 11A'') potential energy surfaces Nadia Balucani,Piergiorgio Casavecchia,F.-J. Aoiz,Luis Bañares,Jean-Michel Launayet al. Molecular Physics, 2010, 108 (3-4), pp.373-380. ⟨10.1080/00268970903476696⟩ Article dans une revue hal-00473133v1
Ab initio molecular treatment of electron capture processes in the B 2+ ++ H collision Pascal Honvault,M. Bacchus-Montabonel,M. Druetta Molecular Physics, 2010, 91 (2), pp.223-228. ⟨10.1080/002689797171535⟩ Article dans une revue hal-04159296v1
Quantum dynamics on the C(1D) + HD and C(1D) + n-D2 reactions on the a 1A' and b 1A&quot; surfaces P. Defazio,P. Gamallo,M. Gonzalez,S. Akpinar,B. Bussery-Honvaultet al. The Journal of Chemical Physics, 2010, 132 (10), pp.104306 Article dans une revue hal-00473136v1
Theoretical Sensitivity of the C(3P) + OH(X2Π)→ CO(X1Σ+) + H(2S) Rate Constant: The Role of the Long-Range Potential M. Jorfi,B. Bussery-Honvault,P. Honvault,Th. Stoecklin,P. Larrégarayet al. Journal of Physical Chemistry A, 2010, 114 (28), pp.7494-7499. ⟨10.1021/jp1037377⟩ Article dans une revue hal-00557639v1
Influence of ro-vibrational and isotope effects on the dynamics of the C(^3P) + OD(X^2Pi) ---&gt; CO(X^1 \Sigma^+) + D(^2S) reaction Mohamed Jorfi,Pascal Honvault,Beatrice Bussery-Honvault,Luis Banares,Niyazi Bulut Molecular Physics, 2010, pp.1. ⟨10.1080/00268976.2010.534739⟩ Article dans une revue hal-00650360v1
State-to-state quantum dynamical study of the N + OH --&gt; NO + H reaction M. Jorfi,P. Honvault Journal of Physical Chemistry A, 2009, 113, pp.2316. ⟨10.1021/jp811237z⟩ Article dans une revue hal-00370862v1
On the statistical behavior of the O + OH --&gt; H + O2 reaction: a comparison between quasi-classical trajectory, quantum scattering and statistical calculations M. Jorfi,P. Honvault,P. Bargueno,T. Gonzalez-Lezana,P. Larrégarayet al. The Journal of Chemical Physics, 2009, 130, pp.184301. ⟨10.1063/1.3128537⟩ Article dans une revue hal-00388896v1
Time-dependent wave packet and quasiclassical trajectory study of the C + OH ---&gt; CO + H reaction at the state-to-state level N. Bulut,A. Zanchet,P. Honvault,B. Bussery-Honvault,L. Banares The Journal of Chemical Physics, 2009, 130, pp.194303. ⟨10.1063/1.3125956⟩ Article dans une revue hal-00388898v1
Study of the C + OH --> CO + H reaction: fully global ab initio potential energy surfaces of the 12A'' and 14A'' excited states and non adiabatic couplings Alexandre Zanchet,Béatrice Bussery-Honvault,Mohamed Jorfi,Pascal Honvault Physical Chemistry Chemical Physics, 2009, 11 (29), pp.6182-6191. ⟨10.1039/b903829a⟩ Article dans une revue istex hal-00406538v1
Effects of the rotational excitation of D[sub 2] and of the potential energy surface on the H[sup +]+D[sub 2]→HD+D[sup +] reaction T. González-Lezana,P. Honvault,P. G. Jambrina,F. J. Aoiz,Jean-Michel Launay The Journal of Chemical Physics, 2009, 131 (4), pp.044315. ⟨10.1063/1.3183538⟩ Article dans une revue hal-01082921v1
O + OH --&gt; O2 + H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment F. Lique,M. Jorfi,P. Honvault,P. Halvick,S.Y. Linet al. The Journal of Chemical Physics, 2009, 131, pp.221104. ⟨10.1063/1.3274226⟩ Article dans une revue hal-00455498v1
Effects of the rotational excitation of D2 and of the potential energy surface on the H+ + D2 \rightarrow HD + D+ reaction Tomas Gonzalez Lezana,Pascal P. Honvault,P.G Jambrina,F Javier Aoiz,Jean-Michel Launay The Journal of Chemical Physics, 2009, 131, pp.044315. ⟨10.1063/1.3183538⟩ Article dans une revue hal-00419937v1
Born-Oppenheimer quantum dynamics of the C(1D)+H2 reaction on the CH2 a1A1 and b1B1 surfaces P. Defazio,C. Petrongolo,B. Bussery-Honvault,P. Honvault The Journal of Chemical Physics, 2009, 131 (11), pp.114303. ⟨10.1063/1.3226573⟩ Article dans une revue hal-00419950v1
Quasiclassical determination of integral cross sections and rate constants for the N + OH --&gt; NO + H reaction M. Jorfi,P. Honvault,Ph. Halvick Chemical Physics Letters, 2009, 471, pp.65. ⟨10.1016/j.cplett.2009.02.029⟩ Article dans une revue istex hal-00370867v1
Quasi-classical trajectory calculations of differential cross sections and product energy distributions for the N + OH --&gt;NO + H reaction M. Jorfi,P. Honvault,P. Halvick The Journal of Chemical Physics, 2009, 131, pp.094302. ⟨10.1063/1.3218843⟩ Article dans une revue hal-00419922v1
State-to-state quantum reactive scattering calculations and rate constant for nitrogen atoms in collision with NO radicals at low temperatures M. Jorfi,P. Honvault Journal of Physical Chemistry A, 2009, 113, pp.10648. ⟨10.1021/jp907865a⟩ Article dans une revue hal-00429783v1
Quasiclassical trajectory scattering calculations for the O + OH → H + O2 reaction: cross sections and rate constants M. Jorfi,P. Honvault,Ph. Halvick,S.Y. Lin,H. Guo Chemical Physics Letters, 2008, 462, pp.53. ⟨10.1016/j.cplett.2008.07.069⟩ Article dans une revue istex hal-00336909v1
Quantum dynamics of C + OH → H + CO reaction Shi Ying Lin,Hua Guo,Pascal Honvault Chemical Physics Letters, 2008, 453, pp.140. ⟨10.1016/j.cplett.2008.01.030⟩ Article dans une revue istex hal-00259353v1
Ab initio potential energy surfaces for the study of rotationally inelastic CH + H collisions D. Ben Abdallah,F. Najar,N. Jaidane,Z. Ben Lakhdar,P. Honvault Chemical Physics Letters, 2008, 456, pp.7. ⟨10.1016/j.cplett.2008.03.005⟩ Article dans une revue istex hal-00276451v1
Fully Coriolis-Coupled Quantum Studies of the H + O2 (v = 0-2, j = 0,1) -> OH + O Reaction on an Accurate Potential Energy Surface: Integral Cross Sections and Rate Constants Shi Ying Lin,Zhigang Sun,Hua Guo,Dong Hui Zhang,Pascal Honvaultet al. Journal of Physical Chemistry A, 2008, 112, pp.602. ⟨10.1021/jp7098637⟩ Article dans une revue istex hal-00222094v1
On the dynamics of the H[sup +]+D[sub 2](v=0,j=0)→HD+D[sup +] reaction: A comparison between theory and experiment Estela Carmona-Novillo,Tomás González-Lezana,Octavio Roncero,Pascal Honvault,Jean-Michel Launayet al. The Journal of Chemical Physics, 2008, 128 (1), pp.014304. ⟨10.1063/1.2812555⟩ Article dans une revue hal-01082924v1
Role of the atom-atom scattering length and symmetrization in unidimensional ultracold atom-diatom collisions Goulven Erwan Quéméner,Pascal Honvault,Jean-Michel Launay The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2008, 49, pp.75 Article dans une revue hal-00336904v1
Differential and integral cross sections for the H + O2 → O + OH combustion reaction Pascal Honvault,Shi Ying Lin,Daiqian Xie,Hua Guo Journal of Physical Chemistry A, 2007, 111, pp.5349. ⟨10.1021/jp072904d⟩ Article dans une revue istex hal-00186011v1
Rate constant for the OH + O → H + O2 reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem Chuanxiu Xu,Daiqian Xie,Pascal Honvault,Shi Ying Lin,Hua Guo The Journal of Chemical Physics, 2007, 127, pp.024304. ⟨10.1063/1.2753484⟩ Article dans une revue hal-00186022v1
Ultracold collisions between Li atoms and Li2 diatoms in high vibrational states Goulven Quéméner,Jean-Michel Launay,Pascal Honvault Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2007, 75, pp.50701. ⟨10.1103/PHYSREVA.75.050701⟩ Article dans une revue hal-00908166v1
Interactions and dynamics in Li+Li2 ultracold collisions. Marko T. Cvitas,Pavel Soldán,Jeremy M Hutson,Pascal Honvault,Jean-Michel Launay The Journal of Chemical Physics, 2007, 127 (7), pp.074302. ⟨10.1063/1.2752162⟩ Article dans une revue hal-00908216v1
Interactions and dynamics in Li + Li2 ultracold collisions Marko T. Cvitas,P. Soldan,J. M. Hutson,Pascal Honvault,Jean-Michel Launay The Journal of Chemical Physics, 2007, 127, pp.074302. ⟨10.1063/1.2752162⟩ Article dans une revue hal-00185998v1
Cross sections and rate constants for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory method. Alexandre Zanchet,Philippe Halvick,Jean-Claude Rayez,Béatrice Bussery-Honvault,Pascal Honvault The Journal of Chemical Physics, 2007, 126 (18), pp.184308. ⟨10.1063/1.2731788⟩ Article dans une revue hal-00908268v1
Cross sections and rate constants for the C + OH → CO + H reaction using a quasi-classical trajectory method Alexandre Zanchet,Philippe Halvick,Jean-Claude Rayez,Béatrice Bussery-Honvault,Pascal Honvault The Journal of Chemical Physics, 2007, 126, pp.184308. ⟨10.1063/1.2731788⟩ Article dans une revue hal-00186025v1
A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H[sup +]+H[sub 2]→H[sub 2]+H[sup +] exchange reaction Tomás González-Lezana,Octavio Roncero,Pascal Honvault,Jean-Michel Launay,Niyazi Bulutet al. The Journal of Chemical Physics, 2006, 125 (9), pp.094314. ⟨10.1063/1.2336224⟩ Article dans une revue hal-01082947v1
Quantum mechanical and quasiclassical trajectory scattering calculations for the C([sup 1]D)+H[sub 2] reaction on the second excited 1 [sup 1]A[sup ʺ] potential energy surface P. Honvault,B. Bussery-Honvault,Jean-Michel Launay,F. J. Aoiz,L. Bañares The Journal of Chemical Physics, 2006, 124 (15), pp.154314. ⟨10.1063/1.2187007⟩ Article dans une revue hal-01082970v1
Quantum mechanical and quasi-classical trajectory reaction probabilities and cross sections for the S(1D)+ H2,D2,HD insertion reactions L. Banares,J. F. Castillo,P. Honvault,Jean-Michel Launay Physical Chemistry Chemical Physics, 2005, 7 (4), pp.10.1039/b417368f. ⟨10.1039/b417368f⟩ Article dans une revue istex hal-01082978v1
Ultracold Li+Li2 Collisions: Bosonic and Fermionic Cases Marko Cvitaš,Pavel Soldán,Jeremy Hutson,Pascal Honvault,Jean-Michel Launay Physical Review Letters, 2005, 94 (3), pp.033201. ⟨10.1103/PhysRevLett.94.033201⟩ Article dans une revue hal-01082995v1
Ultracold quantum dynamics: spin-polarized K + K_2 collisions with three identical bosons or fermions G. Quéméner,P. Honvault,Jean-Michel Launay,P. Soldan,D. E. Potteret al. Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2005, 71, pp.0327722 Article dans une revue hal-00136010v1
Ultracold Collisions Involving Heteronuclear Alkali Metal Dimers Marko Cvitaš,Pavel Soldán,Jeremy Hutson,Pascal Honvault,Jean-Michel Launay Physical Review Letters, 2005, 94 (20), pp.200402. ⟨10.1103/PhysRevLett.94.200402⟩ Article dans une revue hal-01082994v1
Ultracold quantum dynamics: Spin-polarized K+K_{2} collisions with three identical bosons or fermions Goulven Quéméner,Pascal Honvault,Jean-Michel Launay,Pavel Soldan,D. E. Potteret al. Physical Review, 2005, 71 (3), pp.032722. ⟨10.1103/PhysRevA.71.032722⟩ Article dans une revue hal-01090005v1
Dynamics of the insertion reaction C(1D)+ H2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations Nadia Balucani,Giovanni Capozza,Laura Cartechini,Astrid Bergeat,Rolf Bobbenkampet al. Physical Chemistry Chemical Physics, 2004, 6 (21), pp.4957-4967. ⟨10.1039/b409327e⟩ Article dans une revue istex hal-01083013v1
Sensitivity of the dynamics of Na + Na $\mathsf{_2}$ collisions on the three-body interaction at ultralow energies Goulven Quéméner,P. Honvault,Jean-Michel Launay The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2004, 30 (2), pp.201-207. ⟨10.1140/epjd/e2004-00078-2⟩ Article dans une revue istex hal-01083023v1
Quantum mechanical and quasi-classical trajectory study of the C([sup 1]D)+H[sub 2] reaction dynamics L. Bañares,F. J. Aoiz,P. Honvault,B. Bussery-Honvault,Jean-Michel Launay The Journal of Chemical Physics, 2003, 118 (2), pp.565-568. ⟨10.1063/1.1527014⟩ Article dans une revue hal-01083018v1
Dynamics of the reaction S(1D)+H-2 -&gt; SH+H reaction: a quantitative description using an accurate quantum method P. Honvault,Jean-Michel Launay Chemical Physics Letters, 2003, 370 (3-4), pp.371-375. ⟨10.1016/S0009-2614(03)00132-5⟩ Article dans une revue istex hal-01083021v1
Experimental and theoretical study of intramultiplet transitions in collisions of C([sup 3]P) and Si([sup 3]P) with He Sébastien D. Le Picard,P. Honvault,B. Bussery-Honvault,André Canosa,S. Laubéet al. The Journal of Chemical Physics, 2002, 117 (22), pp.10109-10120. ⟨10.1063/1.1518026⟩ Article dans une revue hal-01083019v1
Quantum Dynamics of Ultracold Na+ Na2 Collisions Pavel Soldán,Marko Cvitaš,Jeremy Hutson,Pascal Honvault,Jean-Michel Launay Physical Review Letters, 2002, 89 (15), pp.153201. ⟨10.1103/PhysRevLett.89.153201⟩ Article dans une revue hal-01083008v1
The O([sup 1]D)+H[sub 2] reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results F. J. Aoiz,L. Bañares,J. F. Castillo,V. J. Herrero,B. Martínez-Hayaet al. The Journal of Chemical Physics, 2002, 116 (24), pp.10692-10703. ⟨10.1063/1.1478693⟩ Article dans une revue hal-01083025v1
Quantum Effects in the Differential Cross Sections for the Insertion Reaction N(D2) + H2 Nadia Balucani,Laura Cartechini,Giovanni Capozza,Enrico Segoloni,Piergiorgio Casavecchiaet al. Physical Review Letters, 2002, 89 (1), pp.013201. ⟨10.1103/PhysRevLett.89.013201⟩ Article dans une revue hal-01083022v1
A study of the C([sup 1]D)+H[sub 2]→CH+H reaction: Global potential energy surface and quantum dynamics B. Bussery-Honvault,P. Honvault,Jean-Michel Launay The Journal of Chemical Physics, 2001, 115 (23), pp.10701-10708. ⟨10.1063/1.1417501⟩ Article dans une revue hal-01083029v1
A quantum-mechanical study of the dynamics of the O([sup 1]D)+H[sub 2]→OH+H insertion reaction Pascal Honvault,Jean-Michel Launay The Journal of Chemical Physics, 2001, 114 (3), pp.1057-1059. ⟨10.1063/1.1338973⟩ Article dans une revue hal-01083027v1
Insertion and Abstraction Pathways in the Reaction O(D21)+H2→OH+H F. Aoiz,Luis Bañares,Jesús Castillo,Mark Brouard,Wolfgang Denzeret al. Physical Review Letters, 2001, 86 (9), pp.1729-1732. ⟨10.1103/PhysRevLett.86.1729⟩ Article dans une revue hal-01083028v1
Quantum chaos in atom–diatom reactive collisions Pascal Honvault,Jean-Michel Launay Chemical Physics Letters, 2000, 329 (3-4), pp.233-238. ⟨10.1016/S0009-2614(00)01024-1⟩ Article dans une revue istex hal-01083720v1
Quantum mechanical and quasiclassical trajectory study of state-to-state differential cross sections for the F+D2→DF+D reaction in the center-of-mass and laboratory frames B. Martínez-Haya,J. Aoiz,L. Banares,P. Honvault,Jean-Michel Launay Physical Chemistry Chemical Physics, 1999, 1 (15), pp.3415 - 3427. ⟨10.1039/a902653c⟩ Article dans une revue istex hal-01700260v1
Effect of spin–orbit corrections on the F+D2 → DF+D reaction Pascal Honvault,Jean-Michel Launay Chemical Physics Letters, 1999, 303 (5-6), pp.657 - 663. ⟨10.1016/S0009-2614(99)00219-5⟩ Article dans une revue istex hal-01700263v1
A quantum-mechanical study of the dynamics of the N(2D)+H2→NH+H reaction Pascal Honvault,Jean-Michel Launay The Journal of Chemical Physics, 1999, 111 (15), pp.6665 - 6667. ⟨10.1063/1.480016⟩ Article dans une revue hal-01700264v1
Fine structure relaxation of aluminum by atomic argon between 30 and 300 K: An experimental and theoretical study Sébastien D. Le Picard,B. Bussery-Honvault,C. Rebrion-Rowe,P. Honvault,André Canosaet al. The Journal of Chemical Physics, 1998, 108 (24), pp.10319-10326. ⟨10.1063/1.475342⟩ Article dans une revue hal-02160569v1
Charge transfer between Si3+ and helium at thermal and low energies P. Honvault,M.C. Bacchus-Montabonel,M. Gargaud,R. Mccarroll Chemical Physics, 1998, 238 (3), pp.401-406. ⟨10.1016/S0301-0104(98)00331-0⟩ Article dans une revue istex hal-04159302v1
Quantum mechanical study of the F + D2 → DF + D reaction Pascal Honvault,Jean-Michel Launay Chemical Physics Letters, 1998, 287 (3-4), pp.270 - 274. ⟨10.1016/S0009-2614(98)00181-X⟩ Article dans une revue istex hal-01700256v1
Ensembles de module maximum des domaines rigides de C2 Pascal Honvault Mathematische Zeitschrift, 1997, 225 (2), pp.295-316. ⟨10.1007/PL00004614⟩ Article dans une revue istex hal-03607022v1
Recombination of O2+ ions by electron capture from atomic hydrogen in photo-ionized nebulae Pascal Honvault Astronomy & Astrophysics - A&A, 1995, 302, pp.931 Article dans une revue hal-04159292v1

Pré-publication, Document de travail (2)

Quantum mechanical study of the high-temperature H + + HD → D + + H 2 reaction for the primordial universe chemistry Maxence Lepers,Grégoire Guillon,Pascal Honvault 2019 Pré-publication, Document de travail hal-02116081v1
Quantum mechanical study of the high-temperature $\mathrm{H}^+ + \mathrm{HD} \to \mathrm{D}^+ + \mathrm{H}_2$ reaction for the primordial universe chemistry Maxence Lepers,Grégoire Guillon,Pascal Honvault 2019 Pré-publication, Document de travail hal-02051072v1

Communication dans un congrès (15)

Quantum dynamics study of rate constant for a reactive collision of astrophysical interest : the D$^+$ + H$_2$ reaction Yohann Scribano,Tomas Gonzalez Lezana,P. Honvault Colloque National du PCMI, Oct 2014, Rennes, France Communication dans un congrès hal-01159300v1
Oxygen depletion in dense molecular clouds: a clue to a low O_2 abundance? U. Hincelin,Valentine Wakelam,F. Hersant,S. Guilloteau,J. -C. Loisonet al. The Molecular Univers, 2011, Tolede, Spain. pp.199P Communication dans un congrès hal-00606091v1
10th Journées Francophones des Jeunes Physico-Chimistes (JFJPC10) M. Jorfi,P. Honvault,B. Bussery-Honvault Dynamique réactionnelle : sensibilité aux surfaces d'énergie potentielle, Oct 2009, Ambleteuse, France Communication dans un congrès hal-00497612v1
Ultracold reactive scattering: problems and challenges P. Honvault Ultracold reactive scattering: problems and challenges, Dec 2009, Orsay, France Communication dans un congrès hal-00498505v1
Theoretical dynamical study of radical-radical reactions of atmospheric and astrophysical interest: OH+atom P. Honvault,M. Jorfi,B. Bussery-Honvault 30th International Symposium on free radicals, Jul 2009, Savonlinna, Finland Communication dans un congrès hal-00497626v1
10èmes Journées Francophones des Jeunes Physico-Chimistes (JFJPC10) M. Jorfi,P. Honvault,B. Bussery-Honvault Dynamique réactionnelle : sensibilité aux surfaces d'énergie potentielle, Oct 2009, Ambleteuse, France Communication dans un congrès hal-00496403v1
O + OH –&gt; H + O2 : A key reaction for interstellar chemistry. New theoretical results and comparison with experiment M. Jorfi,P. Honvault Journées de la SF2A (Société Française d'Astronomie et d'Astrophysique), Jun 2009, Besançon, France Communication dans un congrès hal-00497629v1
Quantum mechanical and quasi-classical trajectory scattering calculations for the OH + O → H + O2 reaction M. Jorfi,P. Honvault 42nd IUPAC Congress, Aug 2009, Glasgow, United Kingdom Communication dans un congrès hal-00497620v1
Time-dependent wave packet and quasiclassical trajectory study of the C + OH –&gt; CO + H reaction at the state-to-state level N. Bulut,A. Zanchet,P. Honvault,B. Bussery-Honvault,L. Banares 10th International Workshop on Quantum Reactive Scattering, Jun 2009, Dalian, China Communication dans un congrès hal-00497633v1
The Molecular Universe: an International Meeting on Physics and Chemistry in the ISM A. Zanchet,P. Halvick,M. Jorfi,B. Bussery-Honvault,P. Honvault Theoretical determination of cross sections and rate constants for the C + OH and O + OH reactions, May 2008, Arcachon, France Communication dans un congrès hal-00498334v1
Etude théorique de réactions en phase gazeuse d'intérêt astrophysique : application à O + OH → H + O2 M. Jorfi,P. Halvick,P. Honvault PAMO-JSM 2008, colloque de la division de Physique Atomique, Moléculaire et Optique de la S.F.P., Jul 2008, Lille, France Communication dans un congrès hal-00498308v1
39th annual meeting of the Division of Atomic, Molecular, and Optical Physics Goulven Erwan Quéméner,Pascal Honvault,Jean-Michel Launay Ultracold collisions between atoms and molecules in high vibrational states:effect of the atom-atom scattering length, May 2008, State College, United States Communication dans un congrès hal-00498332v1
Theoretical determination of cross sections and rate constants for the O + OH -&gt; H + O2 and C + OH -&gt; CO + H reactions Alexandre Zanchet,P. Honvault,B. Bussery-Honvault,P. Halvick,J.C. Rayezet al. Molecules in Space and Laboratory, May 2007, Paris, France. pp.118 Communication dans un congrès hal-00908576v1
International Conference on Molecular Energy Transfert (COMET XX) Pascal P. Honvault,Goulven Erwan Quéméner,Jean-Michel Launay Ultracold collisions between Li atoms and Li2 diatoms in high vibrational states, Jun 2007, Arcachon, France Communication dans un congrès hal-00498442v1
38th annual meeting of the Division of Atomic, Molecular, and Optical Physics Goulven Erwan Quéméner,Pascal Honvault,Jean-Michel Launay Ultracold collisions between atoms and molecules in high vibrational states:effect of the atom-atom scattering length, Jun 2007, Calgary, Canada Communication dans un congrès hal-00498432v1

Poster de conférence (2)

Quantum dynamics study of the D$^+$ + H$_2$ reaction at low temperature Yohann Scribano,Tomas Gonzalez-Lezana,Pascal Honvault Quantum Reactive Scattering (XII th). Laurent Bonnet, Jun 2013, Bordeaux, France Poster de conférence hal-01160368v1
XXI Dynamics of Molecular Collisions Meeting Pascal P. Honvault,Goulven Erwan Quéméner,Jean-Michel Launay Ultracold collisions between Li atoms and Li2 diatoms in high vibrational states, Jul 2007, Santa Fe, United States Poster de conférence hal-00498428v1

Chapitre d'ouvrage (1)

Single and double electron capture in boron collision systems Marie-Christine Bacchus-Montabonel,Pascal Honvault New Trends in Quantum Systems in Chemistry and Physics, 2, pp.133-142, 2000, ⟨10.1007/0-306-46950-2_8⟩ Chapitre d'ouvrage istex hal-04159310v1