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.
1395 related articles for article (PubMed ID: 23514497)
1. Radiative charge transfer in He(+) + H2 collisions in the milli- to nano-electron-volt range: a theoretical study within state-to-state and optical potential approaches. Mrugała F; Kraemer WP J Chem Phys; 2013 Mar; 138(10):104315. PubMed ID: 23514497 [TBL] [Abstract][Full Text] [Related]
2. Radiative association of He+ with H2 at temperatures below 100 K. Mrugała F; Kraemer WP J Chem Phys; 2005 Jun; 122(22):224321. PubMed ID: 15974682 [TBL] [Abstract][Full Text] [Related]
3. Quantum dynamics of the reaction H((2)S) + HeH(+)(X(1)Σ(+)) → H2(+)(X(2)Σg(+)) + He((1)S) from cold to hyperthermal energies: time-dependent wavepacket study and comparison with time-independent calculations. Gamallo P; Akpinar S; Defazio P; Petrongolo C J Phys Chem A; 2014 Aug; 118(33):6451-6. PubMed ID: 24738984 [TBL] [Abstract][Full Text] [Related]
4. 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]
5. Adiabatic quantum dynamics of CH(X2Π) + H(2S) reactions on the CH2(X̃3A″) surface and role of the excited electronic states. Gamallo P; Defazio P; Akpinar S; Petrongolo C J Phys Chem A; 2012 Aug; 116(32):8291-6. PubMed ID: 22817398 [TBL] [Abstract][Full Text] [Related]
6. An experimental and quasiclassical trajectory study of the rovibrationally state-selected reactions: HD+(v=0-15,j=1)+He-->HeH+(HeD+)+D(H). Tang XN; Houchins C; Xu HF; Ng CY; Chiu Y; Dressler RA; Levandier DJ J Chem Phys; 2007 Jun; 126(23):234305. PubMed ID: 17600418 [TBL] [Abstract][Full Text] [Related]
7. Complementarity between Quantum and Classical Mechanics in Chemical Modeling. The H + HeH+ → H2 + + He Reaction: A Rigourous Test for Reaction Dynamics Methods. Esposito F; Coppola CM; De Fazio D J Phys Chem A; 2015 Dec; 119(51):12615-26. PubMed ID: 26583384 [TBL] [Abstract][Full Text] [Related]
8. Termolecular kinetics for the Mu + CO + M recombination reaction: A unique test of quantum rate theory. Pan JJ; Arseneau DJ; Senba M; Garner DM; Fleming DG; Xie T; Bowman JM J Chem Phys; 2006 Jul; 125(1):014307. PubMed ID: 16863298 [TBL] [Abstract][Full Text] [Related]
9. The effect of the reactant internal excitation on the dynamics of the C(+) + H2 reaction. Herráez-Aguilar D; Jambrina PG; Menéndez M; Aldegunde J; Warmbier R; Aoiz FJ Phys Chem Chem Phys; 2014 Dec; 16(45):24800-12. PubMed ID: 25317975 [TBL] [Abstract][Full Text] [Related]
10. A time-dependent wave-packet quantum scattering study of the reaction H2+(v = 0-2,4,6;j = 1) + He--> HeH+ + H. Chu TS; Lu RF; Han KL; Tang XN; Xu HF; Ng CY J Chem Phys; 2005 Jun; 122(24):244322. PubMed ID: 16035772 [TBL] [Abstract][Full Text] [Related]
11. Isotope effects of reactions in quantum solids initiated by IR + UV lasers: quantum model simulations for Cl((2)P(3/2)) + X(2)(ν) → XCl + X in X(2) matrices (X = H, D). Korolkov MV; Manz J; Schild A J Phys Chem A; 2010 Sep; 114(36):9795-808. PubMed ID: 20533845 [TBL] [Abstract][Full Text] [Related]
12. [Vibrational and rotational excitation of CO2 in the collisional quenching of H2(v = 1)]. Zhang WJ; Feng L; Li JL; Liu J; Dai K; Shen YF Guang Pu Xue Yu Guang Pu Fen Xi; 2014 Jun; 34(6):1492-6. PubMed ID: 25358152 [TBL] [Abstract][Full Text] [Related]
13. [Collision-induced vibrational energy transfer: K2[1(1) sigmau+ (nu'=2)]+He, H2-->K2[1(1) sigmau+(nu'=1,3)]+He, H2]. Wang SY; Liu J; Dai K; Shen YF Guang Pu Xue Yu Guang Pu Fen Xi; 2010 Sep; 30(9):2305-8. PubMed ID: 21105383 [TBL] [Abstract][Full Text] [Related]
14. Born-Oppenheimer and Renner-Teller coupled-channel quantum reaction dynamics of O((3)P) + H2(+)(X(2)Σg(+)) collisions. Gamallo P; Defazio P; González M; Paniagua M; Petrongolo C Phys Chem Chem Phys; 2015 Sep; 17(36):23392-402. PubMed ID: 26289380 [TBL] [Abstract][Full Text] [Related]
15. Inelastic collisions in molecular oxygen at low temperature (4 ≤ T ≤ 34 K). Close-coupling calculations versus experiment. Pérez-Ríos J; Tejeda G; Fernández JM; Hernández MI; Montero S J Chem Phys; 2011 May; 134(17):174307. PubMed ID: 21548687 [TBL] [Abstract][Full Text] [Related]
16. The He + H2+ → HeH+ + H reaction: ab initio studies of the potential energy surface, benchmark time-independent quantum dynamics in an extended energy range and comparison with experiments. De Fazio D; de Castro-Vitores M; Aguado A; Aquilanti V; Cavalli S J Chem Phys; 2012 Dec; 137(24):244306. PubMed ID: 23277935 [TBL] [Abstract][Full Text] [Related]
17. Effects of reagent rotation and vibration on H + OH (υ, j)→ O + H2. Li X; Arasa C; van Hemert MC; van Dishoeck EF J Phys Chem A; 2013 Dec; 117(48):12889-96. PubMed ID: 24195494 [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]