Classical and quantal contributions to the mechanisms of ion–molecule reactions. Chemistry of O+2-Reference-Cited by-同舟云学术

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Classical and quantal contributions to the mechanisms of ion–molecule reactions. Chemistry of O+2

Published:1973 Issue:0 Volume:69 Page:1569-1578
ISSN:0300-9238
Container-title:J. Chem. Soc., Faraday Trans. 2
language:en
Short-container-title:J. Chem. Soc., Faraday Trans. 2

Author:

Hollebone Bryan R.,Bohme D. K.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1973/F2/F29736901569

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ab initio investigation of the potential energy profiles for the gas phase CH4+O2+(2Πg) reaction system;The Journal of Chemical Physics;2001-04-08

2. On the structure of CH3O+2 product ions in Ar/O2/CH4 mixtures: the first example of a kinetic surface;International Journal of Mass Spectrometry and Ion Processes;1989-09

3. Studies of the reaction of O+2 with deuterated methanes;The Journal of Chemical Physics;1986-10

4. Chemistry and structure of the CH3O2+ product of the dioxygenyl ion-methane reaction;The Journal of Physical Chemistry;1986-06

5. State selected ion–molecule reactions by a TESICO technique. X. O+2(v)+CH4;The Journal of Chemical Physics;1986-01-15

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