PUBLICATIONS
   

120) G. Guillon, P. Honvault,
     Quantum calculation of the quasi-equilibrium constant involved in the formation of ⁴⁹O₃ molecules
     J. Chem. Phys. 162, 144307 (2025).

119) G. Guillon, P. Honvault,
     Average time-delays for the scattering of O atoms from O₂ molecules
     J. Chem. Theory Comput. 21, 1039-1045 (2025).

118) G. Guillon, P. Honvault,
     Full quantum determination of the quasi-equilibrium constant involved in the formation of ozone
     Phys. Rev. Research 6, 043181 (2024). Open access

117) A. Tak, K. Srikanth, R.K. Pandey, G. Guillon, P. Honvault, T. Rajagopala Rao,
     Quantum dynamical study of the ¹⁵N + ¹⁴N¹⁴N isotope exchange reactions at high energies
     Chem. Phys. Lett., 850, 141451 (2024).

116) G. Guillon, M. Lepers, A. Tak, T. Rajagopala Rao, P. Honvault,
     High-energy quantum dynamics of the ¹⁵N + o-¹⁴N¹⁴N rovibrational activation and isotope exchange processes
     J. Phys. Chem. A, 127, 35, 7344 7352 (2023).

115) K. Srikanth, G. Guillon , T. R. Rao, P. Honvault,
     Differential cross sections and product ro-vibrational distributions for ¹⁶O + ³⁶O₂ and ¹⁸O + ³²O₂ exchange reactions
     Chem. Phys. Lett. 776, 138648 (2021).

114) E. Privat, G. Guillon, P. Honvault,
      Direct time delays computation applied to the O + O₂ exchange reaction at low energy: lifetime spectrum of O₃* species
     J. Chem. Phys. 154, 104303 (2021).

113) M. Lepers, G. Guillon, P. Honvault,
      Erratum: Quantum mechanical study of the high temperature H⁺ + HD ---> D⁺+ H₂ reaction for the primordial universe chemistry
      Mon. Notices Royal Astron. Soc. 500, 430 (2021).

112) G. Guillon, M. Lepers, P. Honvault,
      Quantum dynamics of ¹⁷O in collision with ortho- and para- ¹⁷O¹⁷O
     Phys. Rev. A 102, 012810  (2020).

111) E. Privat, G. Guillon, P. Honvault,
      Extension of the Launay quantum reactive scattering code and direct computation of time delays
      J. Chem. Theory Comput. 15, 5194 (2019).

110) M. Lepers, G. Guillon, P. Honvault,
      Quantum mechanical study of the high temperature H⁺ + HD ---> D⁺+ H₂ reaction for the primordial universe chemistry
      Mon. Notices Royal Astron. Soc. 488, 4732 (2019).

109) G. Guillon, P. Honvault, M. Lepers, F. Lique, T. Stoecklin,
      Collisions mol culaires en phase gazeuse : R cents d veloppements th oriques et perspectives
      Reflets de la physique (SFP) 61, 26 (2019).

108) P. Honvault, G. Guillon, R. Kochanov, V. Tyuterev,
      Quantum mechanical study of the ¹⁶O + ³⁶O₂ --->¹⁸O + ³⁴O₂ exchange reaction: integral cross sections and rate constants
      J. Chem. Phys, 149, 214304 (2018).

107) S. Goswami, J. Sahoo, T. Rajagopala Rao, B. Bussery-Honvault, P. Honvault, S. Mahapatra,
      A theoretical study on the C+OH reaction dynamics and product energy disposal with vibrationally excited reagent
      Eur. Phys. J. D 72: 225 (2018).

106) G. Guillon, P. Honvault, R. Kochanov, V. Tyuterev,
      First-principles computed rate constant for the O + O₂ isotopic exchange reaction now matches experiment
      J. Phys. Chem. Lett. 9, 1931 (2018). PDF.

105) E. Privat, G. Guillon, P. Honvault,
      Dependence on collision energy of the stereodynamical properties of the ¹⁸O + ³²O₂ exchange reaction
      Mol. Phys. 116, 1635 (2018).

104) G. Guillon, P. Honvault,
      Quantum dynamics of ¹⁶O in collision with ortho- and para- ¹⁷O¹⁷O
      Chem. Phys. Lett. 689, 62 (2017).

103) E. Privat, G. Guillon, P. Honvault,
      Quantum stereodynamics of the ¹⁸O + ³²O₂ --->¹⁶O + ³⁴O₂ exchange reaction at low collision energy
      Chem. Phys. Lett. 685, 427 (2017).

102) A. Faure, P. Halvick, T. Stoecklin, P. Honvault, I. Schneider, M.D. Ep e, J.Z. Mezei, O. Motapon, J. Tennyson, O. Roncero, N. Bulut, A. Zanchet,
      State-to-state chemistry and rotational excitation of CH⁺ ions
      Mon. Notices Royal Astron. Soc. 469, 612 (2017).

101) S. Goswami, B. Bussery-Honvault, P. Honvault, S. Mahapatra,
      Effects of internal excitations of reagent diatom on initial state-selected dynamics of the C + OH reaction on its second excited electronic state
      Mol. Phys. 115, 2658 (2017).

100) T. Gonzalez-Lezana, P. Honvault,
      Rovibrational transitions of H₂ by collision with H⁺at high temperature
      Mon. Notices Royal Astron. Soc. 467, 1294 (2017).

99) G. Guillon, P. Honvault,
      Quantum Dynamics of the¹⁷O + ³²O₂ collision
      J. Phys. Chem. A 120 (42) 8254 (2016).

98) T. Rajagopala Rao, G. Guillon, S. Mahapatra, P. Honvault,
      Differential cross sections and product rovibrational distributions for ¹⁶O + ³²O₂ and ¹⁸O + ³⁶O₂ collisions
      J. Phys. Chem. A 119, 11432 (2015).

97) G. Guillon, T. Rajagopala Rao, S. Mahapatra, P. Honvault,
      Quantum dynamics of the¹⁸O+³⁶O₂ collision process
      J. Phys. Chem. A, 119, 12512 (2015).

96) G. Werfelli, P. Halvick, P. Honvault, B. Kerkeni, T. Stoecklin,
      Low temperature rate coefficients of the H + CH⁺ → C⁺+ H₂ reaction: new potential energy surface and time-independent quantum scattering
      J. Chem. Phys. 143, 114304 (2015).

95) T. Rajagopala Rao, G. Guillon, S. Mahapatra, P. Honvault,
      Quantum dynamics of ¹⁶O+³⁶O₂ and ¹⁸O+³²O₂ exchange reactions
      J. Chem. Phys. 142, 174311 (2015).

94) T. Rajagopala Rao, G. Guillon, S. Mahapatra, P. Honvault,
      Huge quantum symmetry effect in the O + O₂ exchange reaction
      J. Phys. Chem. Lett. 6, 633 (2015). PDF.

93) V. Wakelam, J.-C. Loison, E. Herbst, et al.,
      The 2014 KIDA network for interstellar chemistry
      Astrophysical Journal Supplement Series 217, 20 (2015).

92) T. Rajagopala Rao, S. Mahapatra, P. Honvault,
      A comparative account of quantum dynamics of the H⁺+ H₂ reaction at low temperature on two different potential energy surfaces
      J. Chem. Phys. 141, 064306 (2014).

91) S. Goswami, T. Rajagopala Rao, S. Mahapatra, B. Bussery-Honvault, P. Honvault,
      Time-dependent quantum wave packet dynamics of the S + OH reaction on its electronic ground state
      J. Phys. Chem. A 118, 5915 (2014).

90) T. Gonzalez-Lezana, P. Honvault,
      The H⁺+ H₂ reaction
      International Reviews in Physical Chemistry 33, 371 (2014).

89) R. Ben Bouchrit, M. Jorfi, D. Ben Abdallah, N. Jaidane, M. Gonz lez, B. Bussery-Honvault, P. Honvault,
      Quantum dynamical study of the O(¹D) + CH₄ → CH₃ + OH atmospheric reaction
      J. Chem. Phys. 140, 244315 (2014).

88) T. Gonzalez-Lezana, Y. Scribano, P. Honvault,
      The D⁺+ H₂ reaction: Differential and integral cross sections at low energy and rate constants at low temperature
      J. Phys. Chem. A 118, 6416 (2014).

87) F. Lique, P. Honvault, A. Faure,
      Ortho-para-H₂ conversion processes in astrophysical media
      International Reviews in Physical Chemistry 33, 125 (2014).

86) P. Honvault, Y. Scribano,
      Correction to state-to-state quantum-mechanical calculations of rate coefficients for the D⁺+ H₂ reaction at low temperature"
      J. Phys. Chem. A 117, 13205 (2013).

85) T. Gonzalez-Lezana, P. Honvault, Y. Scribano,
      Dynamics of the D⁺+ H₂ --> HD + H⁺ reaction at the low energy regime by means of a statistical quantum method
      J. Chem. Phys. 139, 054301 (2013).

84) P. Honvault, Y. Scribano,
      State-to-state quantum-mechanical calculations of rate coefficients for the D⁺+ H₂ reaction at low temperature
      J. Phys. Chem. A 117, 9778 (2013).

83) T. Rajagopala Rao, S. Goswami, S. Mahapatra, B. Bussery-Honvault, P. Honvault,
      Time-dependent quantum wave packet dynamics of the C + OH reaction on the first excited electronic state
      J. Chem. Phys. 138, 094318 (2013).

82) M. Jorfi, T. Gonzalez Lezana, A. Zanchet, P. Honvault, B. Bussery-Honvault,
      Quasiclassical trajectory calculations for the C + OH --> CO + H reaction on the first excited 1²A'' potential energy surface
      J. Phys. Chem. A 117, 1872 (2013).

81) L. Pagani, P. Lesaffre, M. Jorfi, P. Honvault, T. Gonzalez-Lezana, A. Faure,
      Ortho H₂ and the age of prestellar cores
      Astron. Astrophys. 551, A38 (2013).

80) F. Lique, P. Honvault, A. Faure,
      Ortho para-H₂ conversion by hydrogen exchange: comparison of theory and experiment
      J. Chem. Phys. 137, 154303 (2012).

79) L. Pagani, P. Lesaffre, E. Roueff, M. Jorfi, P. Honvault, T. Gonzalez-Lezana, A. Faure,
      H₂, H₃⁺and the age of molecular clouds and prestellar cores
      Phil. Trans. R. Soc. A, 370, 5200 (2012).

78) P. Honvault, M. Jorfi, T. Gonzalez-Lezana, A. Faure, L. Pagani,
      Erratum: Ortho-para H₂ conversion by proton exchange at low temperature: an accurate quantum mechanical study
      Phys. Rev. Lett. 108, 109903 (2012).

77) T. Stoecklin, B. Bussery-Honvault, P. Honvault, F. Dayou,
      Asymptotic potentials and ACCSA rate constants for X + OH --> OX + H reaction where X=O, S or N
      Computational and Theoretical Chemistry 990, 39 (2012).

76) A. Zanchet, T. Gonzalez-Lezana, O. Roncero, M. Jorfi, P. Honvault, M. Hankel,
      An accurate study of the dynamics of the C+OH reaction on the second excited 1⁴A'' potential energy surface
      J. Chem. Phys. 136, 164309 (2012).

75) V. Wakelam, E. Herbst, J.-C. Loison, I. W. M. Smith et al.,
      A KInetic Database for Astrochemistry (KIDA)
      Astrophysical Journal Supplement Series 199, 21 (2012).

74) J. Daranlot, M. Jorfi, C. Xie, A. Bergeat, M. Costes, P. Caubet, D. Xie, H. Guo, P. Honvault, K.M. Hickson,
      Revealing Atom-Radical Reactivity at Low Temperature Through the N + OH Reaction
      Science 334, 1538 (2011). Link1. Link2.

73) P. Honvault, M. Jorfi, T. Gonzalez-Lezana, A. Faure, L. Pagani,
      Quantum mechanical study of the proton exchange in the ortho-para H₂ conversion reaction at low temperature
      Phys. Chem. Chem. Phys. 13, 19089 (2011).

72) P. Defazio, B. Bussery-Honvault, P. Honvault, C. Petrongolo,
      Nonadiabatic quantum dynamics of C(¹D)+H₂ -->CH+H: Coupled-channel calculations including Renner-Teller and Coriolis terms
      J. Chem. Phys. 135, 114308 (2011).

71) N. Bulut, O. Roncero, M. Jorfi, P. Honvault.
      Accurate time dependent wave packet calculations for the N + OH reaction
      J. Chem. Phys 135, 104307 (2011).

70) M. Jorfi, P. Honvault,
      State-to-state quantum dynamics calculations of the C + OH reaction on the second excited potential energy surface
      J. Phys. Chem. A 115, 8791 (2011).

69) P. Honvault, M. Jorfi, T. Gonzalez-Lezana, A. Faure, L. Pagani,
      Ortho-para H₂ conversion by proton exchange at low temperature: an accurate quantum mechanical study
      Phys. Rev. Lett. 107, 023201 (2011).

68) M. Jorfi, P. Honvault,
      Quasi-classical trajectory study of the S + OH --> SO + H reaction: from reaction probability to thermal rate constant
      Phys. Chem. Chem. Phys. 13, 8414 (2011).

67) U. Hincelin, V. Wakelam, F. Hersant, S. Guilloteau, J.C. Loison, P. Honvault, J. Troe,
      Oxygen depletion in dense molecular clouds: a clue to low O₂ abundance?
      Astron. & Astrophys. 530, A61 (2011).

66) M. Jorfi, P. Honvault, B. Bussery-Honvault, L. Banares, N. Bulut,
      Influence of ro-vibrational and isotope effects on the dynamics of the C + OD ---> CO + D reaction
      Mol. Phys. 109, 543 (2011) .

65) M. Jorfi, P. Honvault,
      Quantum dynamics of the S + OH ---> SO + H reaction
      J. Chem. Phys. 133, 144315 (2010).

64) M. Jorfi, B. Bussery-Honvault, P. Honvault, T. Stoecklin, P. Larr garay, P. Halvick,
      Theoretical sensitivity of the C + OH ---> CO + H rate constant : the role of the long range potential
      J. Phys. Chem. A 114, 7494 (2010).

63) P. Defazio, P. Gamallo, M. Gonzalez, S. Akpinar, B. Bussery-Honvault, P. Honvault, C. Petrongolo,
      Quantum dynamics of the C(¹D)+HD and C(¹D)+n D₂ reactions on the a¹A' and b¹A'' surfaces
      J. Chem. Phys.132, 104306 (2010).

62) N. Balucani, P. Casavecchia, F.J Aoiz, L. Banares, J.-M. Launay, B. Bussery-Honvault, P. Honvault
      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
      Mol. Phys. 108, 373 (2010).

61) M. Jorfi, P. Honvault,
      Quantum dynamics at the state-to-state level of the C + OH reaction on the first excited potential energy surface
      J. Phys. Chem. A 114, 4742 (2010).

60) F. Lique, M. Jorfi, P. Honvault, P. Halvick, S.Y. Lin, H. Guo, D. Xie, P.J. Dagdigian, J. Klos, M.H. Alexander,
      O + OH --> O₂ + H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment
     J. Chem. Phys., Communication 131, 221104 (2009).PDF. On themain page of JCP. Top 20 most downloaded articles.

59) M. Jorfi, P. Honvault,
      State-to-state quantum reactive scattering calculations and rate constant for nitrogen atoms
      in collision with NO radicals at low temperatures
      J. Phys. Chem. A 113, 10648 (2009).

58) P. Defazio, C. Petrongolo, B. Bussery-Honvault, P. Honvault,
      Born-Oppenheimer quantum dynamics of the C(¹D)+H₂ reaction on the CH₂ a¹A₁ and b¹B₁ surfaces
      J. Chem. Phys. 131, 114303 (2009).

57) M. Jorfi, P. Honvault, P. Halvick,
      Quasi-classical trajectory calculations of differential cross sections
      and product energy distributions for the N + OH -->NO + H reaction
      J. Chem. Phys. 131, 094302 (2009).

56) T. Gonzalez-Lezana, P. Honvault, P. G. Jambrina, F. J. Aoiz, J.-M. Launay
      Effects of the rotational excitation of D₂ and of the potential energy surface on the H⁺+ D₂ -> HD + D⁺ reaction
      J. Chem. Phys. 131, 044315 (2009).

55) M. Jorfi, P. Honvault, P. Bargueno, T. Gonzalez-Lezana, P. Larr garay, L. Bonnet, P. Halvick,
      On the statistical behavior of the O + OH --> H + O₂ reaction: a comparison between
      quasi-classical trajectory, quantum-mechanical and statistical calculations
      J. Chem. Phys. 130, 184301 (2009).

54) A. Zanchet, B. Bussery-Honvault, M. Jorfi, P. Honvault,
      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
      Phys. Chem. Chem. Phys. 11, 6182 (2009).

53) N. Bulut, A. Zanchet, P. Honvault, B. Bussery-Honvault, L. Banares,
      Time-dependent wave packet and quasiclassical trajectory study of the
      C + OH --> CO + H reaction at the state-to-state level
      J. Chem. Phys. 130, 194303 (2009).

52) M. Jorfi, P. Honvault, Ph. Halvick,
      Quasiclassical determination of integral cross sections and rate constants for the N + OH --> NO + H reaction
      Chem. Phys. Lett. 471, 65 (2009).

51) M. Jorfi, P. Honvault,
      State-to-state quantum dynamical study of the N + OH --> NO + H reaction
      J. Phys. Chem. A 113, 2316 (2009).

50) G. Qu m ner, P. Honvault, J.M. Launay,
      Role of the atom-atom scattering length and symmetrization
      in unidimensional ultracold atom-diatom collisions
      Eur. Phys. J. D 49, 75 (2008).

49) M. Jorfi, P. Honvault, Ph. Halvick, S.Y. Lin, H. Guo,
      Quasiclassical trajectory scattering calculations for the O + OH -> H + O₂ reaction:
      cross sections and rate constants
      Chem. Phys. Lett. 462, 53 (2008).

48) A. Zanchet, Ph. Halvick, B. Bussery-Honvault, P. Honvault,
      Differential cross sections and product energy distributions for the C + OH -> CO + H reaction
      using a quasi-classical trajectory method
      J. Chem. Phys. 128, 204301 (2008).

47) S.Y. Lin, H. Guo, P. Honvault,
      Quantum dynamics of C + OH -> H + CO reaction
      Chem. Phys. Lett. 453, 140 (2008).

46) D. Ben Abdallah, F. Najar, N. Jaidane, Z. Ben Lakhdar, P. Honvault,
      Ab initio potential energy surfaces for the study of rotationally inelastic CH + H collisions
      Chem. Phys. Lett. 456, 7 (2008).

45) S.Y. Lin, Z. Sun, H. Guo, D.H. Zhang, P. Honvault, D. Xie, S.Y. Lee,
      Fully Coriolis coupled quantum studies of the H + O₂ -> OH + O on an accurate potential energy surface:
      integral cross sections and rate constants
      J. Phys. Chem. A 112, 602 (2008).

44) D. Quan, E. Herbst, T. Millar, S.Y. Lin, H. Guo, P. Honvault, D. Xie,
      New theoretical results concerning the interstellar abundance of molecular oxygen
      Astrophys. J., 681(2), 1318 (2008).

43) E. Carmona-Novilo, T. Gonzalez-Lezana, O. Roncero, P. Honvault, J.-M. Launay, N. Bulut, F. Aoiz, L. Banares, A. Trottier, E. Wrede,
      On the dynamics of the H⁺+ D₂(v=0,j=0) -> HD + D⁺ reaction: a comparison between theory and experiment
      J. Chem. Phys, 128, 014304 (2008).

42) S.Y. Lin, H. Guo, P. Honvault, C. Xu, D. Xie,
      Accurate quantum mechanical calculations of differential and integral cross sections
      and rate constant for the O + OH reaction using an ab initio potential energy surface
      J. Chem. Phys, 128, 014303 (2008).

41) A. Zanchet, P. Honvault, B. Bussery-Honvault, P. Halvick, J.C. Rayez, S.Y. Lin, H. Guo,
       Theoretical determination of cross sections and rate constants for the O + OH -> O₂ + H and C + OH -> CO + H reactions
       Molecules in Space & Laboratory conference proceedings, Paris, May 14-18, 2007, Editors: J.L. Lemaire, F. Combes. Publisher: S. Diana., p.118 (2007), PDF.

40) M.T. Cvitas, P. Soldan, J.M. Hutson, P. Honvault, J.-M. Launay,
      Interactions and dynamics in Li + Li₂ ultracold collisions
      J. Chem. Phys, 127, 074302 (2007).

39) C. Xu, D. Xie, P. Honvault, S.Y. Lin, H. Guo,
      Rate constant for the OH + O -> H + O₂ reaction on an improved
      ab initio potential energy surface and implications for the interstellar oxygen problem
      J. Chem. Phys, 127, 024304 (2007).

38) P. Honvault, S.Y. Lin, D. Xie, H. Guo,
      Differential and integral cross sections for the H + O₂ -> O + OH combustion reaction
     J. Phys. Chem. A, 111, 5349 (2007).Letter.

37) G. Qu m ner, J.-M. Launay, P. Honvault,
      Ultracold collisions between Li atoms and Li₂ diatoms in high vibrational states
      Phys. Rev. A75, 050701(R) (2007). Rapid Communication.

36) A. Zanchet, Ph. Halvick, J.-C. Rayez, B. Bussery-Honvault, P. Honvault,
      Cross sections and rate constants for the C + OH -> CO + H reaction
      using a quasi-classical trajectory method
      J. Chem. Phys. 126, 184308 (2007).

35) S.Y. Lin, H. Guo, P. Honvault, D. Xie,
      Quantum dynamics of the H + O₂ -> O + OH reaction on an accurate ab initio potential energy surface
      J. Phys. Chem. B, 110, 23641 (2006).Letter.

34) A. Zanchet, B. Bussery-Honvault, P. Honvault,
      Study of the C + OH -> CO +H reaction: a fully global ab initio potential energy surface of the X²A' state
      J. Phys. Chem. A 110, 12017 (2006).

33) T. Gonzalez-Lezana, O. Roncero, P. Honvault, J.-M. Launay, N. Bulut, F.J. Aoiz, L. Banares
      A detailed quantum mechanical and quasiclassical trajectory study on the dynamics
      of the H⁺ + H₂ -> H₂ + H⁺ exchange reaction
      J. Chem. Phys. 125, 094314 (2006).

32) P. Honvault, B. Bussery-Honvault, J.-M. Launay, F.J. Aoiz, L. Banares,
      Quantum mechanical and quasiclassical trajectory scattering calculations for the C(¹D)+H₂
      reaction on the second excited 1¹A" potential energy surface
      J. Chem. Phys. 124, 154314 (2006).

31) N. Balucani, P. Casavecchia, L. Banares, F.J. Aoiz, T. Gonzalez-Lezana, P. Honvault, J.-M. Launay,
      Experimental and theoretical differential cross sections for the N(²D) + H₂ reaction
      J. Phys. Chem. A 110, 817 (2006).

30) M.T. Cvitas, P. Soldan, J.M. Hutson, P. Honvault, J.-M. Launay,
      Ultracold collisions involving heteronuclear alkali metal dimers
      Phys. Rev. Lett. 94, 200402 (2005).

29) B.Bussery-Honvault, J. Julien, P. Honvault, J.-M. Launay,
      Global 1¹A'' potential energy surface of CH₂ and quantum dynamics of the sideways
      insertion mechanism for the reaction C(¹D) + H₂ -> CH + H
      Phys. Chem. Chem. Phys. 7, 1476 (2005).

28) G. Qu m ner, P. Honvault, J.-M. Launay, P. Soldan, D.E. Potter, J.M. Hutson,
      Ultracold quantum dynamics: spin-polarized K + K₂ collisions with three identical bosons or fermions
      Phys. Rev. A 71, 032722 (2005).

27) M.T. Cvitas, P. Soldan, J.M. Hutson, P. Honvault, J.-M. Launay,
      Ultracold Li + Li₂ collisions: bosonic and fermionic cases
      Phys. Rev. Lett. 94, 033201 (2005).

24) N. Balucani, G. Capozza, L. Cartechini, A. Bergeat, R. Bobbenkamp, P. Casavecchia,
       F.J. Aoiz, L. Banares, P. Honvault, B. Bussery-Honvault, J.-M. Launay
       Dynamics of the insertion reaction C(¹D) + H₂ : A comparison of crossed molecular
       beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations
       Phys. Chem. Chem. Phys. 6, 4957 (2004). (Hot paper, 27 october 2004).

23) P. Honvault, J.-M. Launay,
      Quantum dynamics of insertion reactions
      in "Theory of Chemical Reaction Dynamics",
      Kluwer Academic Publishers, ISBN: 978-1402020551, 187-215 (2004). Review article.

22) L. Banares, F.J. Aoiz, P. Honvault, J.-M. Launay,
      The dynamics of the S(¹D) + H₂ insertion reaction. A combined quantum mechanical
      and quasi-classical trajectory study
      J. Phys. Chem. A 108, 1616 (2004).

21) P. Honvault, J.-M. Launay,
       Dynamics of the S(¹D) + H₂ -> SH + H reaction :
       a quantitative description using an accurate quantum method
       Chem. Phys. Lett. 370, 371 (2003).

20) L. Banares, F.J. Aoiz, P. Honvault, B. Bussery-Honvault, J.-M. Launay,
       Quantum-mechanical and quasi-classical trajectory study of the C(¹D) + H₂ reaction dynamics
       J. Chem. Phys. 118, 565 (2003).

19) S.D. Le Picard, P. Honvault, B. Bussery-Honvault, A. Canosa, S. Laub , J.-M. Launay,
       B.R. Rowe, D. Chastaing, I.R. Sims
       Experimental and theoretical study of intramultiplet transitions in collisions
       of Si(³P) and C(³P) with He
       J. Chem. Phys.  117, 10109 (2002).

18) P. Honvault, J.-M. Launay, P. Soldan, M. T. Cvitas, J.M. Hutson
       Quantum dynamics of ultracold alkali+alkali dimer collisions
       Proceedings of the CCP6 workshop  on "Interactions of Cold Atoms and Molecules", 20 (2002).

17) P. Soldan, M. T. Cvitas, J.M. Hutson, P. Honvault, J.-M. Launay
       Quantum dynamics of ultracold Na + Na₂ collisions
      Phys. Rev. Lett.  89, 153201 (2002).

16) N. Balucani, L. Cartechini, G. Capozza, E. Segoloni, P. Casavecchia,
       G.G. Volpi, F.J. Aoiz, L. Banares, P. Honvault, J.-M. Launay
      Quantum effects in the differential cross sections for the insertion reaction N(²D) + H₂
      Phys. Rev. Lett.  89, 013201 (2002).

15) F.J. Aoiz, L. Banares, J.F. Castillo, V.J. Herrero, B. Martinez-Haya,
       P. Honvault, J.-M. Launay, X. Liu, J.J. Lin, S.A. Harich, C.C. Wang, X. Yang
      The O(¹D) + H₂ reaction at 56 meV collision energy : a comparison between
      quantum mechanical, quasi-classsical trajectory and crossed beam results
      J. Chem. Phys. 116, 10692 (2002).

14) B. Bussery-Honvault, P. Honvault, J.-M. Launay
      A study of the C(¹D) + H₂ -> CH + H reaction :
      global potential energy surface and quantum dynamics
      J. Chem. Phys. 115, 10701 (2001).

13) F.J. Aoiz, L. Banares, J.F. Castillo, M. Brouard, W. Denzer,
       C. Vallance, P. Honvault, J.-M. Launay, A.J. Dobbyn, P.J. Knowles,
       Insertion and abstraction pathways in the reaction O(¹D) + H₂ -> OH + H
      Phys. Rev. Lett. 86, 1729 (2001).

12) P. Honvault, J.-M. Launay
      A quantum-mechanical study of the dynamics of the O(¹D) + H₂ -> OH + H insertion reaction,
      J. Chem. Phys. 114, 1057 (2001). Communication.

11) P. Honvault, J.M. Launay
      Quantum chaos in atom-diatom reactive collisions
      Chem. Phys. Lett. 329, 233 (2000).

10) M.C. Bacchus-Montabonel, P. Honvault
       Single and double electron capture in boron collision systems
       in "New Trends in Quantum Systems in Chemistry and Physics"
       Volume 2, p. 133-142, Kluwer Academic Publishers (2000).

9) P. Honvault, J.-M. Launay
    A quantum-mechanical study of the dynamics of the N(²D) + H₂ -> NH + H reaction
    J. Chem. Phys. 111, 6665 (1999). Communication.

8) B. Martinez-Haya, F.J. Aoiz, L. Banares, P. Honvault, J.-M. Launay
    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,
    Phys. Chem. Chem. Phys. 1, 3415 (1999).

7) P. Honvault, J.-M. Launay
    Effect of spin-orbit corrections on the F + D₂ reaction
    Chem. Phys. Lett. 303, 657 (1999).

6) P. Honvault, M.C. Bacchus-Montabonel, M. Gargaud, R. McCarroll
    Charge transfer between Si³⁺ and helium at thermal and low energies
    Chem. Phys. 238, 401 (1998).

5) S.D. Le Picard, B. Bussery-Honvault, C. Rebrion-Rowe, P. Honvault,
    A. Canosa, J.-M. Launay, B.R. Rowe
    Fine structure relaxation of aluminium by atomic argon between 30 and 300 K :
    an experimental and theoretical study
     J. Chem. Phys. 108, 10319 (1998).

4) P. Honvault, J.-M. Launay
    Quantum mechanical study of the F + D₂ -> DF + D reaction
    Chem. Phys. Lett. 287, 270 (1998).

3) P. Honvault, M .C. Bacchus-Montabonel, M. Druetta
    Ab-initio molecular treatment of electron capture processes in the B²⁺ + H collision
    Mol. Phys. 91, 223 (1997).

2) P. Honvault, M. Gargaud, M.C. Bacchus-Montabonel, R. McCarroll
    Recombination of O²⁺ ions by electron capture from atomic hydrogen
    in photo-ionized nebulae,
     Astron. Astrophys. 302, 931 (1995).

1) P. Honvault, M.C. Bacchus-Montabonel, R. McCarroll
    Electron capture by state-selected O²⁺ ions from atomic hydrogen
    J. Phys. B At. Mol. Opt. Phys. 27, 3115 (1994).