These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
197 related articles for article (PubMed ID: 25362313)
1. Hyperfine excitation of linear molecules by para- and ortho-H2: application to the HCl-H2 system. Lanza M; Lique F J Chem Phys; 2014 Oct; 141(16):164321. PubMed ID: 25362313 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. Fine and hyperfine excitation of NH and ND by He: on the importance of calculating rate coefficients of isotopologues. Dumouchel F; Kłos J; Toboła R; Bacmann A; Maret S; Hily-Blant P; Faure A; Lique F J Chem Phys; 2012 Sep; 137(11):114306. PubMed ID: 22998261 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. Rotational excitation of the interstellar NH Bouhafs N; Lique F; Faure A; Bacmann A; Li J; Guo H J Chem Phys; 2017 Feb; 146(6):064309. PubMed ID: 28201883 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. 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]
14. 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]
15. 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]
16. Communication: Rotational excitation of HCl by H: Rigid rotor vs. reactive approaches. Lique F J Chem Phys; 2015 Jun; 142(24):241102. PubMed ID: 26133402 [TBL] [Abstract][Full Text] [Related]
17. 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]