Translational energy dependence of reaction mechanism: Xe++CH4→XeH++CH3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441715
Reference25 articles.
1. Chemical accelerator studies of reaction dynamics: Ar+ + CH4 → ArH+ + CH3
2. Excitation functions for the reactions of Ar+with CH4, CD4, and CH2D2
3. Role of impact parameter in branching reactions
4. Role of impact parameters in branching reactions. Chemical accelerator study of reactions of krypton(1+) with methane
5. Observation of a stripping threshold for the reaction N2++CH4→N2H++CH3
Cited by 6 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. Electronic quenching rate constants for xenon (3P2), argon (3P0) and argon (3P2) atoms by fluorine-containing molecules: silane, dichlorosilane, trichlorosilane, and silicon tetrachloride;The Journal of Physical Chemistry;1991-10
2. Orthogonality constrained calculations of MC SCF excited states in non-adiabatic regions;Chemical Physics Letters;1989-04
3. Spin–orbit state‐selected reactions of Xe+(2P3/2 and 2P1/2) with H2, D2, and HD;The Journal of Chemical Physics;1989-01
4. Dynamics of nonadiabatic reactions (theory). I. Branching ratios for early and late seams;The Journal of Chemical Physics;1985-01
5. ChemInform Abstract: TRANSLATIONAL ENERGY DEPENDENCE OF REACTION MECHANISM: XENON(1+) ION + METHANE → XENON HYDRIDE (XEH+) + METHYL RADICAL;Chemischer Informationsdienst;1981-08-18
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