State selected ion–molecule reactions by a TESICO technique. II. Separation of the reactant spin–orbit states in the reaction Ar+(2P3/2, 2P1/2)+H2(D2)→ArH+(ArD+)+H(D)
- 15 May 1981
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 74 (10) , 5561-5571
- https://doi.org/10.1063/1.440919
Abstract
Cross sections for the atomic rearrangement reaction Ar++H2(D2)→ArH+(ArD+)+H(D) [Reaction (1)] and the charge transfer reaction Ar++H2(D2)→Ar+H+2(D+2) [Reaction (2)] have been determined for each of the Ar+ spin–orbit states (2P3/2 and 2P1/2) separately in the collision energy range from 0.05 to 0.5 eV (c.m.), utilizing the threshold electron–secondary ion coincidence (TESICO) technique which we developed recently. It has been found that the cross sections of Reaction (1) are larger for the 2P1/2 excited state than for the 2P3/2 ground state by a factor of 1.5 (with H2) and 1.3 (with D2), regardless of the collision energy in the range studied. The cross sections for both the H2 and D2 reactions show an approximately E−1/2.5 collision energy dependence which is somewhat milder than that expected from the simple Langevin theory. The cross sections of Reaction (2) have been found to be about seven times larger for the 2P1/2 state than for the 2P3/2 state with H2, whereas these are almost the same for both states with D2. The charge transfer cross sections are almost independent of the collision energy in the same energy range as above. A simple reaction model has been developed and a calculation of cross sections has been performed based on it, with a result which satisfactorily explains the essential features of the experimental results.Keywords
This publication has 33 references indexed in Scilit:
- Thermal rate coefficients for reactions involving 2P1/2 and 2P3/2 argon ions and several neutral moleculesThe Journal of Chemical Physics, 1980
- Electronic transitions in the ion-molecule reaction ( + →Ar + )→Ar + HPhysical Review A, 1979
- Surface Crossing Model for Ion-Molecule ReactionsThe Journal of Chemical Physics, 1972
- Chemical Accelerator Studies of Isotope Effects on Collision Dynamics of Ion–Molecule Reactions: Elaboration of a Model for Direct ReactionsThe Journal of Chemical Physics, 1970
- Dynamics of the Reaction of Ar+ with D2The Journal of Chemical Physics, 1970
- Nonreactive Inelastic Scattering Processes in Low Energy Ar+–D2 CollisionsThe Journal of Chemical Physics, 1969
- Kinetic Analysis of the Concurrent Ion–Molecule Reactions in Mixtures of Argon and Nitrogen with H2, D2, and HD Utilizing Ion-Ejection–Ion-Cyclotron-Resonance TechniquesThe Journal of Chemical Physics, 1969
- Crossed-beam studies of ion-molecule reaction mechanismsDiscussions of the Faraday Society, 1967
- On the Collision Mechanism of Bimolecular Reactions. IV. Intramolecular Isotope and Stripping Effects in the Reactions of Ar+ and of N2+ Ions with HDThe Journal of Chemical Physics, 1965
- Intramolecular Isotope Effects in the HD—Rare Gas Ion—Molecule ReactionsThe Journal of Chemical Physics, 1964