CH2NH2 + O2 and CH3CHNH2 + O2 Reaction Kinetics: Photoionization Mass Spectrometry Experiments and Master Equation Calculations

2014 ◽  
Vol 118 (12) ◽  
pp. 2176-2186 ◽  
Author(s):  
Matti P. Rissanen ◽  
Arkke J. Eskola ◽  
Thanh Lam Nguyen ◽  
John R. Barker ◽  
Jingjing Liu ◽  
...  
Author(s):  
Satya Joshi ◽  
Timo Pekkanen ◽  
Prasenjit Seal ◽  
Raimo Timonen ◽  
Arkke Eskola

The kinetics of the reaction between resonance stabilized (CH3)2CCHCH2 radical (R) and O2 has been investigated using photoionization mass spectrometry, and master equation (ME) simulations were performed to support experimental...


2020 ◽  
Vol 34 (10) ◽  
pp. 12678-12687 ◽  
Author(s):  
Ke Yang ◽  
Jiahao Wang ◽  
Jiahui Huang ◽  
Jiuzhong Yang ◽  
Yang Pan ◽  
...  

2015 ◽  
Vol 29 (5) ◽  
pp. 424-430 ◽  
Author(s):  
Anu Vaikkinen ◽  
Henning S. Schmidt ◽  
Iiro Kiiski ◽  
Sari Rämö ◽  
Kati Hakala ◽  
...  

2000 ◽  
Vol 6 (1) ◽  
pp. 53-64 ◽  
Author(s):  
V.V. Takhistov ◽  
I.N. Domnin ◽  
D.A. Ponomarev

Ionization and appearance energies of some fragment ions from 1,2,3-trimethy1-3-phenyl-, 3-methyl-1,2,3-triphenyl-, 1,2-diphenyl-3-methoxycarbonyl-, 1,2,3-triphenyl-3-methoxycarbonyl- and 1,3,3-triphenyl-2-methoxycarbonyl-cyclopropenes were measured by photoionization mass spectrometry. It was shown that in none of these compounds did the fragment ions possess the expected stable substituted cyclopropenium ion structure. Accordingly, possible schemes of molecular ion isomerization are given. The enthalpies of formation of nearly 50 substituted cyclopropenium ions, and ions of related structure, were estimated using series of isodesmic reactions. This publication, together with the previous works of the authors in this Journal, demonstrates the general methodology for estimation of the enthalpy of formation for even-electron ions. It is suggested that the present methodology can provide a good alternative to other estimation or computation procedures applied to the thermochemistry of ions.


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