Chattering collisions and their effects on gas phase rotational energy relaxation cross sections

1990 ◽  
Vol 93 (12) ◽  
pp. 8816-8820 ◽  
Author(s):  
David R. Evans ◽  
Glenn T. Evans ◽  
David K. Hoffman
2011 ◽  
Vol 25 (2) ◽  
pp. 218-227 ◽  
Author(s):  
Timothy R. Deschenes ◽  
Timothy D. Holman ◽  
Iain D. Boyd

1986 ◽  
Vol 84 (8) ◽  
pp. 4378-4384 ◽  
Author(s):  
J. A. Silver ◽  
D. R. Worsnop ◽  
A. Freedman ◽  
C. E. Kolb

2002 ◽  
Vol 8 (3) ◽  
pp. 233-246 ◽  
Author(s):  
Vladislav V. Zelenov ◽  
Elena V. Aparina ◽  
Alexander V. Loboda ◽  
Alexander S. Kukui ◽  
Alexander F. Dodonov ◽  
...  

Using a reactor with a flowing diffusion cloud coupled to a high-resolution, low-energy electron-impact ionization mass spectrometer, mechanistic, kinetic and thermochemical characteristics of gas-phase reactions with the participation of charged and neutral xenon oxides, xenon fluorides and xenon oxyfluorides have been investigated. Ionization energies for XeF, XeF2, XeF4, XeO3, XeO4, XeOF4 molecules and appearance energies for the ions formed from these molecules were obtained. Based on experimental and reference data, the enthalpies of XeO3 and XeOF4 formation were refined and a number of binding energies in the parent and fragment ions were calculated. For electron-impact ionization, the ionization cross-sections for Xe, XeF2, XeF4 and XeOF4 proved to correlate with a semi-empirical principle of full ionization. Based on the temperature dependencies of saturated vapor pressures for XeO4, XeOF4 and XeO2F2, their enthalpies of evaporation, sublimation and melting were determined. The mechanisms of gas-phase reactions between H atoms and neutral XeF2, XeF4, XeF6, XeO4 and XeOF4 were studied.


Atoms ◽  
2019 ◽  
Vol 7 (1) ◽  
pp. 33
Author(s):  
Jan Hendrik Bredehöft

Electron–molecule interactions have been studied for a long time. Most of these studies have in the past been limited to the gas phase. In the condensed-phase processes that have recently attracted attention from academia as well as industry, a theoretical understanding is mostly based on electron–molecule interaction data from these gas phase experiments. When transferring this knowledge to condensed-phase problems, where number densities are much higher and multi-body interactions are common, care must be taken to critically interpret data, in the light of this chemical environment. The paper presented here highlights three typical challenges, namely the shift of ionization energies, the difference in absolute cross-sections and branching ratios, and the occurrence of multi-body processes that can stabilize otherwise unstable intermediates. Examples from recent research in astrochemistry, where radiation driven chemistry is imminently important are used to illustrate these challenges.


1982 ◽  
Vol 60 (2) ◽  
pp. 239-244 ◽  
Author(s):  
I. N. Siara ◽  
R. U. Dubois ◽  
L. Krause

The temperature dependence of cross sections for 72P1/2 ↔ 72P3/2 excitation transfer in cesium, as well as the effective quenching of these states, induced in collisions with H2, N2, CH4, and CD4 molecules have been investigated in a series of sensitized fluorescence experiments over a temperature range 390–640 K. The 72P mixing cross sections are of the order of 10−15 cm2 and exceed by at least one order of magnitude similar cross sections for mixing by collisions with Ne, Ar, Kr, and Xe. The large sizes of the mixing cross sections and their variation with temperature are ascribed to a phenomenon of electronic-to-rotational energy transfer.


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