List of works - François Lique

A new ab initio potential energy surface for the NH-He complex.

scientific article published in February 2018

A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2.

scientific article published in December 2013

A new ab initio potential energy surface for the collisional excitation of N2H+ by H2

scientific article published on 01 July 2015

A new ab initio potential energy surface for the collisional excitation of O2 by H2

scientific article published on 07 November 2012

A new theoretical method for calculating the radiative association cross section of a triatomic molecule: application to N2–H− ⬇️

scientific article published on July 18, 2013

Ab initio studies of the Rg-NO(+)(X(1)Σ(+)) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe).

scientific article

An Experimental and Theoretical Investigation of the C((1)D) + N2 → C((3)P) + N2 Quenching Reaction at Low Temperature.

scientific article

An accurate 5D potential energy surface for H3O+-H2 interaction

scientific article published on 01 September 2020

Benchmarks for the generation of interaction potentials for scattering calculations: applications to rotationally inelastic collisions of C(4) (X(3)Σ) with He

scientific article published on 20 August 2010

Calculations of fine-structure resolved collisional rate coefficients for the NH(X3Σ-)-He system.

scientific article published in January 2011

Cold collisions of SH- with He: Potential energy surface and rate coefficients

scientific article published in September 2017

Collisional Excitation of CF+ by H2: Potential Energy Surface and Rotational Cross Sections

scientific article published on 05 August 2019

Collisional energy transfer in the HeH+-H reactive system

scientific article published on 01 February 2020

Collisional excitation of CH(X²Π) by He: new ab initio potential energy surfaces and scattering calculations.

scientific article

Collisional excitation of CN(X2Σ+) by para- and ortho-H2: Fine-structure resolved transitions

scientific article published on 01 August 2013

Collisional excitation of NH(3Σ-) by Ar: A new ab initio 3D potential energy surface and scattering calculations

scientific article published on 01 June 2019

Collisional excitation of NH(X(3)Σ(-)) by Ne: Potential energy surface, scattering calculations, and comparison with experiments

scientific article published on November 2015

Collisional excitation of interstellar CCN(XΠ) induced by He

scientific article published on 01 July 2018

Collisional excitation of interstellar PO(X2Π) by He: new ab initio potential energy surfaces and scattering calculations.

scientific article published on 25 September 2017

Communication: Non-adiabatic coupling and resonances in the F + H2 reaction at low energies

scientific article published on 01 June 2011

Communication: Rotational excitation of HCl by H: Rigid rotor vs. reactive approaches.

scientific article published in June 2015

Communication: State-to-state inelastic scattering of interstellar O2 with H2

Correction to "Probing Nonadiabatic Effects in Low-Energy C(3 P j) + H2 Collisions"

scientific article published on 07 June 2019

Enhanced reactivity of fluorine with para-hydrogen in cold interstellar clouds by resonance-induced quantum tunnelling

scientific article published on 24 June 2019

Evidence for excited spin-orbit state reaction dynamics in F+H2: theory and experiment

scientific article

Exchange and Inelastic OH+ + H Collisions on the Doublet and Quartet Electronic States

scientific article published on 13 August 2015

Experimental and theoretical study of rotationally inelastic collisions of CN(A2pi) with N2.

scientific article

Fine-structure transitions of interstellar atomic sulfur and silicon induced by collisions with helium

scientific article published on 2 October 2017

High temperature reaction kinetics of CN(v = 0) with C2H4 and C2H6 and vibrational relaxation of CN(v = 1) with Ar and He.

scientific article

Hints of a rotating spiral structure in the innermost regions around IRC +10216.

scientific article published in February 2016

Hyperfine excitation of NH and ND by molecular hydrogen

scholarly article

Hyperfine excitation of linear molecules by para- and ortho-H2: application to the HCl-H2 system.

scientific article published on October 2014

IO(X2Π)-Ar cluster: ab initio potential energy surface and dynamical computations

scientific article published on 01 January 2020

Interaction of H2O with CO: potential energy surface, bound states and scattering calculations.

scientific article published on 27 October 2017

Low-Temperature Reactivity of C2n+1N(-) Anions with Polar Molecules

scientific article published on 11 July 2016

Molecular excitation in the interstellar medium: recent advances in collisional, radiative, and chemical processes

scientific article published on 16 October 2013

Near-resonant rotational energy transfer in HCl-H2 inelastic collisions

scientific article published on 01 February 2014

New ab initio potential energy surfaces for the F+H2 reaction

scientific article published on 01 November 2007

New ab initio potential energy surfaces for the ro-vibrational excitation of OH(X(2)Π) by He.

scientific article published on July 2014

O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment

scientific article published on 01 December 2009

Observation of partial wave resonances in low-energy O2-H2 inelastic collisions

scientific article published in September 2013

On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex

scientific article

Ortho–para-H2 conversion by hydrogen exchange: Comparison of theory and experiment

Ortho–para-H2conversion processes in astrophysical media

Potential energy surface and bound states of the H<sub>2</sub>O-HF complex

scientific article published on 01 December 2020

Prediction of the existence of the N2H- molecular anion

scientific article published on 01 June 2012

Probing Non-Adiabatic Effects in Low-Energy C(P) + H Collisions

scientific article published on 02 November 2018

Quantum scattering of SiS with H2: potential energy surface and rate coefficients at low temperature.

scientific article

Rotational excitation of CN(X (2)Sigma(+)) by He: Theory and comparison with experiments

scientific article published on 01 January 2010

Rotational excitation of HCN by para- and ortho-H₂

scientific article published on 01 June 2014

Rotational excitation of sulfur monoxide by collisions with helium at low temperature

scientific article published on 01 October 2005

Rotational excitation of the interstellar NH2 radical by H2.

scientific article published in February 2017

Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature.

scientific article published in April 2007

Rotationally inelastic scattering of O3-Ar: state-to-state rates with the multiconfigurational time dependent Hartree method

scientific article published on 06 January 2020

Scattering of CO with H2O: Statistical and classical alternatives to close-coupling calculations

scientific article published on 01 June 2018

Si-bearing molecules toward IRC+10216: ALMA unveils the molecular envelope of CWLeo ⬇️

scientific article published on June 2015

Spin-orbit quenching of Cl(2P(1∕2)) by H2

scientific article published on 01 March 2012

Spin-orbit quenching of the C+(2P) ion by collisions with para- and ortho-H2 ⬇️

scientific article published on May 28, 2013

State-to-State Inelastic Scattering of O2 with Helium

scientific article published on 09 February 2016

Temperature dependence of the fine-structure resolved rate coefficients for collisions of O(2)(X(3)Sigma(g) (-)) with He

scientific article published on 01 January 2010

The Rotational Excitation of HD by H Revisited

scientific article published on 16 October 2018

The first potential energy surfaces for the C6H(-)-H2 and C6H(-)-He collisional systems and their corresponding inelastic cross sections.

scientific article published on July 2016

The rate of the F + H2 reaction at very low temperatures

scientific article published on 12 January 2014

The rotational excitation of SiS by para- and ortho-H2

scholarly article

The rotational excitation of the interstellar HNC by para- and ortho-H2

scientific article published on 04 February 2011

Understanding the quantum nature of low-energy C(3P j ) + He inelastic collisions.

scientific article published on 16 April 2018

List of works by François Lique

A new ab initio potential energy surface for the NH-He complex.

A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2.

A new ab initio potential energy surface for the collisional excitation of N2H+ by H2

A new ab initio potential energy surface for the collisional excitation of O2 by H2

A new theoretical method for calculating the radiative association cross section of a triatomic molecule: application to N2–H− ⬇️

Ab initio studies of the Rg-NO(+)(X(1)Σ(+)) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe).

An Experimental and Theoretical Investigation of the C((1)D) + N2 → C((3)P) + N2 Quenching Reaction at Low Temperature.

An accurate 5D potential energy surface for H3O+-H2 interaction

Benchmarks for the generation of interaction potentials for scattering calculations: applications to rotationally inelastic collisions of C(4) (X(3)Σ) with He

Calculations of fine-structure resolved collisional rate coefficients for the NH(X3Σ-)-He system.

Cold collisions of SH- with He: Potential energy surface and rate coefficients

Collisional Excitation of CF+ by H2: Potential Energy Surface and Rotational Cross Sections

Collisional energy transfer in the HeH+-H reactive system

Collisional excitation of CH(X²Π) by He: new ab initio potential energy surfaces and scattering calculations.

Collisional excitation of CN(X2Σ+) by para- and ortho-H2: Fine-structure resolved transitions

Collisional excitation of NH(3Σ-) by Ar: A new ab initio 3D potential energy surface and scattering calculations

Collisional excitation of NH(X(3)Σ(-)) by Ne: Potential energy surface, scattering calculations, and comparison with experiments

Collisional excitation of interstellar CCN(XΠ) induced by He

Collisional excitation of interstellar PO(X2Π) by He: new ab initio potential energy surfaces and scattering calculations.

Communication: Non-adiabatic coupling and resonances in the F + H2 reaction at low energies

Communication: Rotational excitation of HCl by H: Rigid rotor vs. reactive approaches.

Communication: State-to-state inelastic scattering of interstellar O2 with H2

Correction to "Probing Nonadiabatic Effects in Low-Energy C(3 P j) + H2 Collisions"

Enhanced reactivity of fluorine with para-hydrogen in cold interstellar clouds by resonance-induced quantum tunnelling

Evidence for excited spin-orbit state reaction dynamics in F+H2: theory and experiment

Exchange and Inelastic OH+ + H Collisions on the Doublet and Quartet Electronic States

Experimental and theoretical study of rotationally inelastic collisions of CN(A2pi) with N2.

Fine-structure transitions of interstellar atomic sulfur and silicon induced by collisions with helium

High temperature reaction kinetics of CN(v = 0) with C2H4 and C2H6 and vibrational relaxation of CN(v = 1) with Ar and He.

Hints of a rotating spiral structure in the innermost regions around IRC +10216.

Hyperfine excitation of NH and ND by molecular hydrogen

Hyperfine excitation of linear molecules by para- and ortho-H2: application to the HCl-H2 system.

IO(X2Π)-Ar cluster: ab initio potential energy surface and dynamical computations

Interaction of H2O with CO: potential energy surface, bound states and scattering calculations.

Low-Temperature Reactivity of C2n+1N(-) Anions with Polar Molecules

Molecular excitation in the interstellar medium: recent advances in collisional, radiative, and chemical processes

Near-resonant rotational energy transfer in HCl-H2 inelastic collisions

New ab initio potential energy surfaces for the F+H2 reaction

New ab initio potential energy surfaces for the ro-vibrational excitation of OH(X(2)Π) by He.

O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment

Observation of partial wave resonances in low-energy O2-H2 inelastic collisions

On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex

Ortho–para-H2 conversion by hydrogen exchange: Comparison of theory and experiment

Ortho–para-H2conversion processes in astrophysical media

Potential energy surface and bound states of the H<sub>2</sub>O-HF complex

Prediction of the existence of the N2H- molecular anion

Probing Non-Adiabatic Effects in Low-Energy C(P) + H Collisions

Quantum scattering of SiS with H2: potential energy surface and rate coefficients at low temperature.

Rotational excitation of CN(X (2)Sigma(+)) by He: Theory and comparison with experiments

Rotational excitation of HCN by para- and ortho-H₂

Rotational excitation of sulfur monoxide by collisions with helium at low temperature

Rotational excitation of the interstellar NH2 radical by H2.

Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature.

Rotationally inelastic scattering of O3-Ar: state-to-state rates with the multiconfigurational time dependent Hartree method

Scattering of CO with H2O: Statistical and classical alternatives to close-coupling calculations

Si-bearing molecules toward IRC+10216: ALMA unveils the molecular envelope of CWLeo ⬇️

Spin-orbit quenching of Cl(2P(1∕2)) by H2

Spin-orbit quenching of the C+(2P) ion by collisions with para- and ortho-H2 ⬇️

State-to-State Inelastic Scattering of O2 with Helium

Temperature dependence of the fine-structure resolved rate coefficients for collisions of O(2)(X(3)Sigma(g) (-)) with He

The Rotational Excitation of HD by H Revisited

The first potential energy surfaces for the C6H(-)-H2 and C6H(-)-He collisional systems and their corresponding inelastic cross sections.

The rate of the F + H2 reaction at very low temperatures

The rotational excitation of SiS by para- and ortho-H2

The rotational excitation of the interstellar HNC by para- and ortho-H2

Understanding the quantum nature of low-energy C(3P j ) + He inelastic collisions.