Reaction on the O−+CH4 potential energy surface: Dependence on translational and internal energy and on isotopic composition, 93

Reaction on the O−+CH4 potential energy surface: Dependence on translational and internal energy and on isotopic composition, 93–1313 K

Published:1997-05-22 Issue:20 Volume:106 Page:8455-8463
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Viggiano A. A.,Morris Robert A.,Miller Thomas M.,Friedman Jeffrey F.,Menedez-Barreto Melani,Paulson John F.,Michels H. H.,Hobbs R. H.,Montgomery, Jr. J. A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.473904

Reference20 articles.

1. Rotational temperature dependences of gas phase ion–molecule reactions

2. Erratum: Rotational temperature dependences of gas phase ion–molecule reactions [J. Chem. Phys. 89, 4848 (1988)]

3. Reactions of O− with N2, N2O, SO2, NH3, CH4, and C2H4 and C2H2− with O2 from 300 °K to relative kinetic energies of ∼2 eV

4. The effect of low frequency vibrations in CH4 on the rate constant for the reaction of O+2 (X 2Πg, v=0) with CH4

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