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	Pour les 308 documents Envoyer sur ORCID RSS ATOM Exporter BibTeX XML-TEI CSV RTF EndNote PDF HTML Export avancé	Page : Page précédente 1 2 3 4 5 6 7 8 9 10 Page suivante	triés par Pertinence Auteur A→Z Auteur Z→A Titre A→Z Titre Z→A Date de publication croissante Date de publication décroissante Date de dépôt croissante Date de dépôt décroissante

		Fine-structure excitation of CCS by He: Potential energy surface and scattering calculations A Godard Palluet , François Lique Journal of Chemical Physics, 2023, 158 (4), ⟨10.1063/5.0138470⟩ Article dans une revue hal-03942604v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Astronomical identification of CN^-, the smallest observed molecular anion M. Agúndez , J. Cernicharo , M. Guélin , C. Kahane , E. Roueff , et al. Astronomy and Astrophysics - A&A, 2010, 517, pp.L2 Article dans une revue hal-00631901v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Collisional excitation of C2H- by H2: New interaction potential and scattering calculations Fabien Dumouchel , Ernesto Quintas-Sánchez , Christian Balança , Richard Dawes , François Lique , et al. Journal of Chemical Physics, 2023, 158 (16), pp.164307. ⟨10.1063/5.0148119⟩ Article dans une revue hal-04090181v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Excitation collisionnelle de molécules d'intérèt astrophysique : théorie et interprétation d'observations François Lique Physique Atomique [physics.atom-ph]. Université Pierre et Marie Curie - Paris VI, 2006. Français. ⟨NNT : ⟩ Thèse tel-00172004v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Prediction of the existence of the N2H− molecular anion F. Lique , Ph. Halvick , T. Stoecklin , M. Hochlaf Journal of Chemical Physics, 2012, 136 (4), pp.244302 Article dans une revue hal-00749653v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ab initio potential energy surfaces for the 1A′ and 3A′ states of the MgH(X2Σ+)+H(2S) system D. Ben Abdallah , F. Najar , N. Jaidane , Z. Ben Lakhdar , N. Feautrier , et al. Chemical Physics Letters, 2009, 473 (1-3), pp.39-42. ⟨10.1016/j.cplett.2009.03.056⟩ Article dans une revue istex hal-03046142v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The impact of approximate collision rate coefficients in astrophysical modeling Cheikh T Bop , François Lique , A Faure , Ernesto Quintas-Sánchez , Richard Dawes Taming the Uncerntainty Monster: Lessons from Astrochemistry, Marie Gueguen; François Lique; Sébastien Le Picard; Benjamin Desrousseaux; Paul Pirlot; Amélie Godard; Sándor Demes; Rafael A. Jara Toro; Cheikh Tidiane Bop; Michał Žółtowski, Jun 2022, Rennes, France Communication dans un congrès hal-04072080v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Collisional excitation of interstellar PN by H 2 : New interaction potential and scattering calculations Benjamin Desrousseaux , Ernesto Quintas-Sánchez , Richard Dawes , Sarantos Marinakis , François Lique Journal of Chemical Physics, 2021, 154 (3), pp.034304. ⟨10.1063/5.0039145⟩ Article dans une revue hal-03115612v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The rate of the F + H2 reaction at very low temperatures Meryem Tizniti , Sébastien D. Le Picard , François Lique , Coralie Berteloite , André Canosa , et al. Nature Chemistry, 2014, 6 (2), pp.141-145. ⟨10.1038/nchem.1835⟩ Article dans une revue hal-00944371v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Tensor cross sections and collisional depolarization of MgH by He atoms K. Hammami , N. Jaidane , N. Feautrier , A. Spielfiedel , F. Lique Chemical Physics Letters, 2010, 484 (4-6), pp.148-153. ⟨10.1016/j.cplett.2009.11.027⟩ Article dans une revue hal-03046148v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex Yosra Ajili , Kamel Hammami , Nejm Eddine Jaidane , Mathieu Lanza , Yulia Kalugina , et al. Physical Chemistry Chemical Physics, 2013, 15 (25), pp.10062. ⟨10.1039/c3cp44708a⟩ Article dans une revue hal-03046308v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Temperature dependence of rotational excitation rate coefficients of SH(X2Π) in collision with He J. Kłos , F. Lique , M.H. Alexander Chemical Physics Letters, 2009, 476 (4-6), pp.135-137. ⟨10.1016/j.cplett.2009.04.063⟩ Article dans une revue hal-03046145v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Collisional excitation of interstellar CCN(X 2 Π) induced by He A. Chefai , F. Khadri , K. Hammami , François Lique Journal of Chemical Physics, 2018, 149 (1), pp.014305. ⟨10.1063/1.5040253⟩ Article dans une revue hal-03045133v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Collisional energy transfer in the HeH + –H reactive system Benjamin Desrousseaux , Francois Lique Journal of Chemical Physics, 2020, 152 (7), pp.074303. ⟨10.1063/1.5142655⟩ Article dans une revue hal-02484100v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Collisional Excitation of CF + by H 2 : Potential Energy Surface and Rotational Cross Sections Benjamin Desrousseaux , Ernesto Quintas-Sánchez , Richard Dawes , Francois Lique Journal of Physical Chemistry A, 2019, 123 (45), pp.9637-9643. ⟨10.1021/acs.jpca.9b05538⟩ Article dans une revue hal-02471298v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Fine and hyperfine excitation of CCN by He A Chefai , N Jaidane , K Hammami , François Lique Monthly Notices of the Royal Astronomical Society, 2020, 497 (2), pp.1862-1869. ⟨10.1093/mnras/staa2058⟩ Article dans une revue hal-03044746v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Fine and hyperfine excitations of CCS isotopologues induced by collisions with He A Godard Palluet , F Lique Collisional excitation of (reactive) astrophysical molecules and its applications workshop, Jun 2022, Saint Florent, France Communication dans un congrès hal-03725320v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		New theoretical method for calculating the radiative association cross section of a triatomic molecule: Application to N2-H T. Stoecklin , F. Lique , M. Hochlaf Physical Chemistry Chemical Physics, 2013, 15, pp.13818. ⟨10.1039/C3CP50934F⟩ Article dans une revue hal-00838165v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Communication: Rotational excitation of HCl by H: Rigid rotor vs. reactive approaches François Lique Journal of Chemical Physics, 2015, 142 (24), pp.241102. ⟨10.1063/1.4922987⟩ Article dans une revue hal-03047321v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Dissociative recombination of electrons with diatomic molecular cations above dissociation threshold: Application to H 2 + and HD + K. Chakrabarti , D. Backodissa-Kiminou , N. Pop , J. Zs. Mezei , O. Motapon , et al. Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2013, 87 (2), pp.022702. ⟨10.1103/PhysRevA.87.022702⟩ Article dans une revue hal-03047401v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Hyperfine collisional rate coefficients of CN with H2(j= 0) Yulia Kalugina , François Lique , Jacek Kłos Monthly Notices of the Royal Astronomical Society, 2012, 422 (1), pp.812-818. ⟨10.1111/j.1365-2966.2012.20660.x⟩ Article dans une revue hal-03047420v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Relaxation of diatomic molecules by isotropic collisions: application to depolarizing collisions of CS by He atoms François Lique , A Spielfiedel , Nicole Feautrier Journal of Physics B: Atomic, Molecular and Optical Physics, 2007, 40 (4), pp.787-799. ⟨10.1088/0953-4075/40/4/013⟩ Article dans une revue istex hal-03047431v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		New insights on the HCl abundance in the interstellar medium M. Lanza , Y. Kalugina , L. Wiesenfeld , A. Faure , F. Lique Monthly Notices of the Royal Astronomical Society, 2014, 443 (4), pp.3351-3358. ⟨10.1093/mnras/stu1371⟩ Article dans une revue hal-03047439v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Inelastic scattering in isotopologues of O 2 –Ar: the effects of mass, symmetry, and density of states Cheikh T Bop , Ernesto Quintas-Sánchez , Sangeeta Sur , Mathurin Robin , François Lique , et al. Physical Chemistry Chemical Physics, 2021, 23 (10), pp.5945-5955. ⟨10.1039/d1cp00326g⟩ Article dans une revue hal-03165287v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Rotationally inelastic scattering of O3–Ar: state-to-state rates with the multiconfigurational time dependent Hartree method Sangeeta Sur , Steve A Ndengué , Ernesto Quintas-Sánchez , Cheikh Bop , François Lique , et al. Physical Chemistry Chemical Physics, 2020, 22 (4), pp.1869 - 1880. ⟨10.1039/c9cp06501f⟩ Article dans une revue hal-03078759v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The excitation of CNCN in the interstellar medium: hyperfine resolved rate coefficients and non-LTE modelling D. Ndaw , Cheikh T Bop , G. Dieye , N. A. Boye Faye , François Lique Monthly Notices of the Royal Astronomical Society, 2021, 503 (4), pp.5976-5983. ⟨10.1093/mnras/stab775⟩ Article dans une revue hal-03267826v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The excitation of H3O+ by H2: toward new measurements of ionization fraction in the ISM S. Demes , François Lique IFISM2021 : The Ionization Fraction of the Interstellar Medium, PCMI & Université Le Havre Normandie, Nov 2021, Le Havre, France Communication dans un congrès hal-03440193v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Collisional excitation of CO2 by He : New potential energy surface and scattering calculations A Godard Palluet , F Thibault , F Lique 3rd QUADMARTS workshop, Nov 2021, Rennes, France Communication dans un congrès hal-03725308v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Collision of C₅H₆ with He: the first modeling of the excitation of a larger cyclic molecule S. Demes , Cheikh T Bop , François Lique Collisional excitation of (reactive) astrophysical molecules and its applications, Jun 2022, Saint-Florent, France Communication dans un congrès hal-03716005v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		H2O–HCN complex: A new potential energy surface and intermolecular rovibrational states from rigorous quantum calculations Patricia Vindel-Zandbergen , Dariusz Kȩdziera , Michal Zoltowski , Jacek Kłos , Piotr Żuchowski , et al. Journal of Chemical Physics, 2023, Journal of Chemical Physics, 159 (17), ⟨10.1063/5.0173751⟩ Article dans une revue hal-04302753v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

Filtrer vos résultats

Fine-structure excitation of CCS by He: Potential energy surface and scattering calculations

Astronomical identification of CN-, the smallest observed molecular anion

Collisional excitation of C2H- by H2: New interaction potential and scattering calculations

Excitation collisionnelle de molécules d'intérèt astrophysique : théorie et interprétation d'observations

Prediction of the existence of the N2H− molecular anion

Ab initio potential energy surfaces for the 1A′ and 3A′ states of the MgH(X2Σ+)+H(2S) system

The impact of approximate collision rate coefficients in astrophysical modeling

Collisional excitation of interstellar PN by H 2 : New interaction potential and scattering calculations

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

Tensor cross sections and collisional depolarization of MgH by He atoms

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

Temperature dependence of rotational excitation rate coefficients of SH(X2Π) in collision with He

Collisional excitation of interstellar CCN(X 2 Π) induced by He

Collisional energy transfer in the HeH + –H reactive system

Collisional Excitation of CF + by H 2 : Potential Energy Surface and Rotational Cross Sections

Fine and hyperfine excitation of CCN by He

Fine and hyperfine excitations of CCS isotopologues induced by collisions with He

New theoretical method for calculating the radiative association cross section of a triatomic molecule: Application to N2-H

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

Dissociative recombination of electrons with diatomic molecular cations above dissociation threshold: Application to H 2 + and HD +

Hyperfine collisional rate coefficients of CN with H2(j= 0)

Relaxation of diatomic molecules by isotropic collisions: application to depolarizing collisions of CS by He atoms

New insights on the HCl abundance in the interstellar medium

Inelastic scattering in isotopologues of O 2 –Ar: the effects of mass, symmetry, and density of states

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

The excitation of CNCN in the interstellar medium: hyperfine resolved rate coefficients and non-LTE modelling

The excitation of H3O+ by H2: toward new measurements of ionization fraction in the ISM

Collisional excitation of CO2 by He : New potential energy surface and scattering calculations

Collision of C5H6 with He: the first modeling of the excitation of a larger cyclic molecule

H2O–HCN complex: A new potential energy surface and intermolecular rovibrational states from rigorous quantum calculations

Astronomical identification of CN^-, the smallest observed molecular anion

Collision of C₅H₆ with He: the first modeling of the excitation of a larger cyclic molecule