Lique F - Search Results

1

Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results.

Bostan D, Mandal B, Joy C, Żółtowski M, Lique F, Loreau J, Quintas-Sánchez E, Batista-Planas A, Dawes R, Babikov D. Bostan D, et al. Among authors: lique f. Phys Chem Chem Phys. 2024 Feb 22;26(8):6627-6637. doi: 10.1039/d3cp05369e. Phys Chem Chem Phys. 2024. PMID: 38115799 Free article.

2

Breakdown of the Born-Oppenheimer approximation in the F+ o-D2 -> DF + D reaction.

Che L, Ren Z, Wang X, Dong W, Dai D, Wang X, Zhang DH, Yang X, Sheng L, Li G, Werner HJ, Lique F, Alexander MH. Che L, et al. Among authors: lique f. Science. 2007 Aug 24;317(5841):1061-4. doi: 10.1126/science.1144984. Science. 2007. PMID: 17717180

3

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

Kłos J, Bergeat A, Vanuzzo G, Morales SB, Naulin C, Lique F. Kłos J, et al. Among authors: lique f. J Phys Chem Lett. 2019 Jun 20;10(12):3408-3409. doi: 10.1021/acs.jpclett.9b01536. Epub 2019 Jun 7. J Phys Chem Lett. 2019. PMID: 31181935 No abstract available.

4

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

Lique F, Kłos J, Hochlaf M. Lique F, et al. Phys Chem Chem Phys. 2010 Dec 28;12(48):15672-80. doi: 10.1039/c004945j. Epub 2010 Aug 20. Phys Chem Chem Phys. 2010. PMID: 20730144

5

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

Ajili Y, Hammami K, Jaidane NE, Lanza M, Kalugina YN, Lique F, Hochlaf M. Ajili Y, et al. Among authors: lique f. Phys Chem Chem Phys. 2013 Jul 7;15(25):10062-70. doi: 10.1039/c3cp44708a. Epub 2013 Feb 27. Phys Chem Chem Phys. 2013. PMID: 23443908

6

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

Bouhafs N, Lique F. Bouhafs N, et al. Among authors: lique f. J Chem Phys. 2015 Nov 14;143(18):184311. doi: 10.1063/1.4935513. J Chem Phys. 2015. PMID: 26567666

7

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

Walker KM, Dumouchel F, Lique F, Dawes R. Walker KM, et al. Among authors: lique f. J Chem Phys. 2016 Jul 14;145(2):024314. doi: 10.1063/1.4955200. J Chem Phys. 2016. PMID: 27421412

8

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

Lique F , Jiménez-Serra I , Viti S , Marinakis S . Lique F , et al. Phys Chem Chem Phys. 2018 Feb 21;20(8):5407-5414. doi: 10.1039/c7cp05605b. Phys Chem Chem Phys. 2018. PMID: 28944792

9

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

Loreau J, Faure A, Lique F. Loreau J, et al. Among authors: lique f. J Chem Phys. 2018 Jun 28;148(24):244308. doi: 10.1063/1.5036819. J Chem Phys. 2018. PMID: 29960319

10

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

Desrousseaux B, Quintas-Sánchez E, Dawes R, Lique F. Desrousseaux B, et al. Among authors: lique f. J Phys Chem A. 2019 Nov 14;123(45):9637-9643. doi: 10.1021/acs.jpca.9b05538. Epub 2019 Aug 5. J Phys Chem A. 2019. PMID: 31339715

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