Reactions of 1-Naphthyl Radicals with Ethylene. Single Pulse Shock Tube Experiments, Quantum Chemical, Transition State Theory, and Multiwell Calculations

2008 ◽  
Vol 112 (5) ◽  
pp. 925-933 ◽  
Author(s):  
Assa Lifshitz ◽  
Carmen Tamburu ◽  
Faina Dubnikova



2020 ◽  
Vol 22 (25) ◽  
pp. 14130-14141
Author(s):  
Ronald Chow ◽  
Daniel K. W. Mok

The reaction of hydroxymethyl hydroperoxide with the simplest Criegee intermediate has been examined using quantum chemical methods with transition state theory. Results suggested that the reaction could be an indirect source of H2SO4 in atmosphere.



2009 ◽  
Vol 113 (38) ◽  
pp. 10241-10259 ◽  
Author(s):  
S. J. Klippenstein ◽  
L. B. Harding ◽  
B. Ruscic ◽  
R. Sivaramakrishnan ◽  
N. K. Srinivasan ◽  
...  






1984 ◽  
Vol 49 (6) ◽  
pp. 1440-1447 ◽  
Author(s):  
Ján Urban ◽  
Viliam Klimo ◽  
Jozef Tiňo

The rate constants of two alternative reactions, i.e CH4 + O2 → CH2 + H2O2 and CH4 + O2 → CH3 + HOO have been studied by the ab initio and MINDO/3 methods. A preliminary appreciation of the used methods has been done with a selected set of carbene reactions. The characteristics of minima as well as the saddle points on the corresponding reaction paths of both reactions have been found. The discussion of the relative probability of a pathway of the above-mentioned reactions is based on the rate constants determined by the use of transition state theory.



2003 ◽  
Vol 35 (7) ◽  
pp. 304-309 ◽  
Author(s):  
Soonho Song ◽  
David M. Golden ◽  
Ronald K. Hanson ◽  
Craig T. Bowman ◽  
Juan P. Senosiain ◽  
...  




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