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.
171 related articles for article (PubMed ID: 21735025)
1. Computing charge-exchange cross sections for Ca+ collisions with Rb at low and ultralow energies. Tacconi M; Gianturco FA; Belyaev AK Phys Chem Chem Phys; 2011 Nov; 13(42):19156-64. PubMed ID: 21735025 [TBL] [Abstract][Full Text] [Related]
2. Near resonance charge exchange in ion-atom collisions of lithium isotopes. Zhang P; Bodo E; Dalgarno A J Phys Chem A; 2009 Dec; 113(52):15085-91. PubMed ID: 19746948 [TBL] [Abstract][Full Text] [Related]
3. Translational cooling versus vibrational quenching in ultracold OH(-)-Rb collisions: a quantum assessment. Tacconi M; Gianturco FA J Chem Phys; 2009 Sep; 131(9):094301. PubMed ID: 19739852 [TBL] [Abstract][Full Text] [Related]
4. Charge exchange in collisions of beryllium with its ion. Zhang P; Dalgarno A; Côté R; Bodo E Phys Chem Chem Phys; 2011 Nov; 13(42):19026-35. PubMed ID: 21799991 [TBL] [Abstract][Full Text] [Related]
5. Nonadiabatic quantum dynamics in O(3P)+H2→OH+H: a revisited study. Han B; Zheng Y J Comput Chem; 2011 Dec; 32(16):3520-5. PubMed ID: 21935969 [TBL] [Abstract][Full Text] [Related]
6. A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics. Valero R; Truhlar DG J Phys Chem A; 2007 Sep; 111(35):8536-51. PubMed ID: 17691756 [TBL] [Abstract][Full Text] [Related]
7. Cold and ultracold NH-NH collisions: the field-free case. Janssen LM; Żuchowski PS; van der Avoird A; Hutson JM; Groenenboom GC J Chem Phys; 2011 Mar; 134(12):124309. PubMed ID: 21456664 [TBL] [Abstract][Full Text] [Related]
8. Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level. Chu TS; Han KL; Hankel M; Balint-Kurti GG; Kuppermann A; Abrol R J Chem Phys; 2009 Apr; 130(14):144301. PubMed ID: 19368439 [TBL] [Abstract][Full Text] [Related]
9. Vibrational quenching of CO2(010) by collisions with O(3P) at thermal energies: a quantum-mechanical study. de Lara-Castells MP; Hernández MI; Delgado-Barrio G; Villarreal P; López-Puertas M J Chem Phys; 2006 Apr; 124(16):164302. PubMed ID: 16674130 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Estimating Bounds on Collisional Relaxation Rates of Spin-Polarized Mies FH; Williams CJ; Julienne PS; Krauss M J Res Natl Inst Stand Technol; 1996; 101(4):521-535. PubMed ID: 27805105 [TBL] [Abstract][Full Text] [Related]
12. Ab initio investigation of the autoionization process Ar*(4s3P2, 3P0)+Hg --> (Ar-Hg)+ + e-: potential energy curves and autoionization widths, ionization cross sections, and electron energy spectra. Thiel L; Hotop H; Meyer W J Chem Phys; 2005 May; 122(18):184309. PubMed ID: 15918706 [TBL] [Abstract][Full Text] [Related]
13. The effect of spin-orbit coupling on fast neutral chemical reaction O(3P)+CH3-->CH3O. Yagi K; Takayanagi T; Taketsugu T; Hirao K J Chem Phys; 2004 Jun; 120(22):10395-403. PubMed ID: 15268067 [TBL] [Abstract][Full Text] [Related]
14. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2. Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574 [TBL] [Abstract][Full Text] [Related]
16. Elastic/inelastic and charge transfer collisions of H++H2 at collision energies of 4.67, 6, 7.3, and 10 eV. Amaran S; Kumar S J Chem Phys; 2008 Feb; 128(6):064301. PubMed ID: 18282032 [TBL] [Abstract][Full Text] [Related]
18. Ab initio adiabatic and quasidiabatic potential energy surfaces of lowest four electronic states of the H+ + O2 system. Xavier FG; Kumar S J Chem Phys; 2010 Oct; 133(16):164304. PubMed ID: 21033785 [TBL] [Abstract][Full Text] [Related]
19. Collisional quenching at ultralow energies: controlling efficiency with internal state selection. Bovino S; Bodo E; Gianturco FA J Chem Phys; 2007 Dec; 127(22):224303. PubMed ID: 18081392 [TBL] [Abstract][Full Text] [Related]
20. Vibrational and rotational cooling of NO+ in collisions with He. Stoecklin T; Voronin A J Chem Phys; 2011 May; 134(20):204312. PubMed ID: 21639445 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]