367 related articles for article (PubMed ID: 23968086)
1. Collisional excitation of CN(X2Σ+) by para- and ortho-H2: Fine-structure resolved transitions.
Kalugina Y; Kłos J; Lique F
J Chem Phys; 2013 Aug; 139(7):074301. PubMed ID: 23968086
[TBL] [Abstract][Full Text] [Related]
2. Near-resonant rotational energy transfer in HCl-H2 inelastic collisions.
Lanza M; Kalugina Y; Wiesenfeld L; Lique F
J Chem Phys; 2014 Feb; 140(6):064316. PubMed ID: 24527924
[TBL] [Abstract][Full Text] [Related]
3. Quantum scattering of SiS with H2: potential energy surface and rate coefficients at low temperature.
Lique F; Kłos J
J Chem Phys; 2008 Jan; 128(3):034306. PubMed ID: 18205497
[TBL] [Abstract][Full Text] [Related]
4. The rotational excitation of the interstellar HNC by para- and ortho-H2.
Dumouchel F; Kłos J; Lique F
Phys Chem Chem Phys; 2011 May; 13(18):8204-12. PubMed ID: 21298130
[TBL] [Abstract][Full Text] [Related]
5. Rotational excitation of CN(X (2)Sigma(+)) by He: Theory and comparison with experiments.
Lique F; Spielfiedel A; Feautrier N; Schneider IF; Kłos J; Alexander MH
J Chem Phys; 2010 Jan; 132(2):024303. PubMed ID: 20095670
[TBL] [Abstract][Full Text] [Related]
6. A new ab initio potential energy surface for the collisional excitation of O2 by H2.
Kalugina Y; Alpizar OD; Stoecklin T; Lique F
Phys Chem Chem Phys; 2012 Dec; 14(47):16458-66. PubMed ID: 23131827
[TBL] [Abstract][Full Text] [Related]
7. Collisional excitation of NH by H
Pirlot P; Kalugina YN; Ramachandran R; Raffy G; Dagdigian PJ; Lique F
J Chem Phys; 2021 Oct; 155(13):134303. PubMed ID: 34624970
[TBL] [Abstract][Full Text] [Related]
8. A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2.
Denis-Alpizar O; Kalugina Y; Stoecklin T; Vera MH; Lique F
J Chem Phys; 2013 Dec; 139(22):224301. PubMed ID: 24329062
[TBL] [Abstract][Full Text] [Related]
9. Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature.
Lique F; Senent ML; Spielfiedel A; Feautrier N
J Chem Phys; 2007 Apr; 126(16):164312. PubMed ID: 17477607
[TBL] [Abstract][Full Text] [Related]
10. Rotational excitation of HCN by para- and ortho-H₂.
Vera MH; Kalugina Y; Denis-Alpizar O; Stoecklin T; Lique F
J Chem Phys; 2014 Jun; 140(22):224302. PubMed ID: 24929383
[TBL] [Abstract][Full Text] [Related]
11. 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
Phys Chem Chem Phys; 2010 Dec; 12(48):15672-80. PubMed ID: 20730144
[TBL] [Abstract][Full Text] [Related]
12. Rotational Excitation of the CP(Χ
Bop CT; Boye Faye NA; Hammami K; Jaïdane N
J Phys Chem A; 2017 Oct; 121(41):7854-7860. PubMed ID: 28956605
[TBL] [Abstract][Full Text] [Related]
13. Full-dimensional quantum dynamics of rovibrationally inelastic scattering between CN and H
Yang B; Wang XH; Stancil PC; Bowman JM; Balakrishnan N; Forrey RC
J Chem Phys; 2016 Dec; 145(22):224307. PubMed ID: 27984886
[TBL] [Abstract][Full Text] [Related]
14. A new ab initio potential energy surface for the collisional excitation of N2H(+) by H2.
Spielfiedel A; Senent ML; Kalugina Y; Scribano Y; Balança C; Lique F; Feautrier N
J Chem Phys; 2015 Jul; 143(2):024301. PubMed ID: 26178099
[TBL] [Abstract][Full Text] [Related]
15. Quenching of rotationally excited CO by collisions with H2.
Yang B; Stancil PC; Balakrishnan N; Forrey RC
J Chem Phys; 2006 Mar; 124(10):104304. PubMed ID: 16542076
[TBL] [Abstract][Full Text] [Related]
16. Collisional excitation of NH(X(3)Σ(-)) by Ne: Potential energy surface, scattering calculations, and comparison with experiments.
Bouhafs N; Lique F
J Chem Phys; 2015 Nov; 143(18):184311. PubMed ID: 26567666
[TBL] [Abstract][Full Text] [Related]
17. Rotational excitation of C
Najar F; Kalugina Y
RSC Adv; 2020 Feb; 10(14):8580-8585. PubMed ID: 35497826
[TBL] [Abstract][Full Text] [Related]
18. Calculations of fine-structure resolved collisional rate coefficients for the NH(X3Σ-)-He system.
Toboła R; Dumouchel F; Kłos J; Lique F
J Chem Phys; 2011 Jan; 134(2):024305. PubMed ID: 21241097
[TBL] [Abstract][Full Text] [Related]
19. Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He.
de Lange MJ; Stolte S; Taatjes CA; Kłos J; Groenenboom GC; van der Avoird A
J Chem Phys; 2004 Dec; 121(23):11691-701. PubMed ID: 15634135
[TBL] [Abstract][Full Text] [Related]
20. Rotational excitation of sulfur monoxide by collisions with helium at low temperature.
Lique F; Spielfiedel A; Dubernet ML; Feautrier N
J Chem Phys; 2005 Oct; 123(13):134316. PubMed ID: 16223297
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
