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.
208 related articles for article (PubMed ID: 26133402)
1. 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]
2. Communication: the rotational excitation of D2 by H: on the importance of the reactive channels. Lique F; Faure A J Chem Phys; 2012 Jan; 136(3):031101. PubMed ID: 22280736 [TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. Cross sections and low temperature rate coefficients for the H + CH+ reaction: a quasiclassical trajectory study. Halvick P; Stoecklin T; Larrégaray P; Bonnet L Phys Chem Chem Phys; 2007 Feb; 9(5):582-90. PubMed ID: 17242739 [TBL] [Abstract][Full Text] [Related]
6. 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]
8. 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]
9. Exchange and Inelastic OH(+) + H Collisions on the Doublet and Quartet Electronic States. Bulut N; Lique F; Roncero O J Phys Chem A; 2015 Dec; 119(50):12082-9. PubMed ID: 26203890 [TBL] [Abstract][Full Text] [Related]
10. Collisional energy transfer in the HeH Desrousseaux B; Lique F J Chem Phys; 2020 Feb; 152(7):074303. PubMed ID: 32087634 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. Rotational relaxation of CS by collision with ortho- and para-H2 molecules. Denis-Alpizar O; Stoecklin T; Halvick P; Dubernet ML J Chem Phys; 2013 Nov; 139(20):204304. PubMed ID: 24289351 [TBL] [Abstract][Full Text] [Related]
13. 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. Quantum Dynamics of Rotational Transitions in CN ( Anusuri B; Dhilip Kumar TJ; Kumar S Front Chem; 2021; 9():790416. PubMed ID: 34900947 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method. Ndengué S; Scribano Y; Gatti F; Dawes R J Chem Phys; 2019 Oct; 151(13):134301. PubMed ID: 31594314 [TBL] [Abstract][Full Text] [Related]
17. 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]
18. Rotational excitations in para-H2+para-H2 collisions: full- and reduced-dimensional quantum wave packet studies comparing different potential energy surfaces. Otto F; Gatti F; Meyer HD J Chem Phys; 2008 Feb; 128(6):064305. PubMed ID: 18282036 [TBL] [Abstract][Full Text] [Related]
19. 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]
20. Inelastic vibrational dynamics of CS in collision with H Yang B; Zhang P; Qu C; Stancil PC; Bowman JM; Balakrishnan N; Forrey RC Phys Chem Chem Phys; 2018 Nov; 20(45):28425-28434. PubMed ID: 30406236 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]