389 related articles for article (PubMed ID: 21298130)
1. 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]
2. 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]
3. 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]
4. 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]
5. 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]
6. 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]
7. 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]
8. 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]
9. 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]
10. Rotational relaxation of HF by collision with ortho- and para-H2 molecules.
Guillon G; Stoecklin T; Voronin A; Halvick P
J Chem Phys; 2008 Sep; 129(10):104308. PubMed ID: 19044914
[TBL] [Abstract][Full Text] [Related]
11. Rotational excitation of C
Najar F; Kalugina Y
RSC Adv; 2020 Feb; 10(14):8580-8585. PubMed ID: 35497826
[TBL] [Abstract][Full Text] [Related]
12. Rotational excitation of C
Toumi I; Yazidi O; Najar F
RSC Adv; 2021 Apr; 11(22):13579-13584. PubMed ID: 35423837
[TBL] [Abstract][Full Text] [Related]
13. Collisional excitation of interstellar PN by H
Desrousseaux B; Quintas-Sánchez E; Dawes R; Marinakis S; Lique F
J Chem Phys; 2021 Jan; 154(3):034304. PubMed ID: 33499633
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. Elastic scattering and rotational excitation of nitrogen molecules by sodium atoms.
Loreau J; Zhang P; Dalgarno A
J Chem Phys; 2011 Nov; 135(17):174301. PubMed ID: 22070297
[TBL] [Abstract][Full Text] [Related]
17. 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
J Chem Phys; 2016 Jul; 145(2):024314. PubMed ID: 27421412
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Low-energy rotational inelastic collisions of H(+) + CO system.
Kumar TJ; Kumar S
J Chem Phys; 2012 Jan; 136(4):044317. PubMed ID: 22299881
[TBL] [Abstract][Full Text] [Related]
20. Rotationally inelastic collisions of methinoposphide (HCP) with para-H(2) at low temperature.
Hammami K; Nkem C; Owono Owono LC; Jaidane N; Ben Lakhdar Z
J Chem Phys; 2008 Nov; 129(20):204305. PubMed ID: 19045862
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]