THE ENERGY DEPENDENCE FOR REACTION CROSS SECTIONS OF ION-MOLECULE REACTIONS OF SOME PENTYL AND CYCLOPENTYL HALIDES1

1963 ◽  
Vol 67 (8) ◽  
pp. 1709-1712 ◽  
Author(s):  
Andrée J. Lorquet ◽  
William H. Hamill
2008 ◽  
Vol 72 (3) ◽  
pp. 356-360
Author(s):  
K. V. Lukyanov ◽  
E. V. Zemlyanaya ◽  
V. K. Lukyanov ◽  
I. N. Kukhtina ◽  
Yu. E. Penionzhkevich ◽  
...  

1962 ◽  
Vol 40 (10) ◽  
pp. 1986-1996 ◽  
Author(s):  
A. G. Harrison ◽  
J. M. S. Tait

Seven of the major secondary ions in the high-pressure mass spectrum of cyclopropane have been studied. A method has been developed for studying concurrent ion–molecule reactions and it has been shown that four of the secondary ions are the products of more than one reaction. Cross sections for the separate reactions are reported. The appearance potentials of the major primary ions in the mass spectrum of cyclopropane have been measured.


1971 ◽  
Vol 24 (8) ◽  
pp. 1611 ◽  
Author(s):  
AG Harrison ◽  
NA McAskill

The ion-molecule reactions of CH2F2 in the gas phase were studied using two mass spectrometers, one fitted with a medium-pressure ion source and the other with an ion-trap source. The main reaction was the formation of CH2F+ from CHF2+. The molecular ion and its proton transfer reaction forming CH3F2+ were of lesser importance. The only condensation ion formed was C2H4F3+. Reaction cross sections and rate coefficients for a number of ions at exit energies of 0.2-3.3 eV were measured.


1974 ◽  
Vol 11 (4) ◽  
pp. 293-297 ◽  
Author(s):  
H. Toki ◽  
M. Sano ◽  
H. Orihara ◽  
Y. Ishizaki

2019 ◽  
pp. 144-148
Author(s):  
O.A. Bezshyyko ◽  
O.M. Vodin ◽  
L.O. Golinka-Bezshyyko ◽  
A.V. Kotenko ◽  
V.A. Kushnir ◽  
...  

The energy dependence of the reaction cross-sections A(γ,xn)(A-xn) was studied in the energy range 19...70 MeV, i.e. beyond Great Dipole Resonance (GDR) region. Experimental data were taken from international database EXFOR for range of nuclear mases (55 < A < 209). Theoretical values of cross sections were obtained using TALYS-1.8 code. Several models of level densities with both enabled and disabled pre-equilibrium mechanism were considered in our simulations. Obtained results let us to make conclusions about different mechanisms of photonuclear reactions on certain nuclei, energy dependence of their relative contribution.


1970 ◽  
Vol 23 (11) ◽  
pp. 2301 ◽  
Author(s):  
NA McAskill

The ion-molecule reactions of CH3F and CH2Cl2 were examined in the gas phase using a high-pressure mass spectrometer. The ionic products of CH3F were mainly CH2F+, C2H6F+, and CH4F+. In the CH2Cl2 system the main product was CHCl2+ together with smaller amounts of CH2Cl+, CH3Cl2+, and several condensation ions. The ionic reactivity of the two compounds was compared to that of other halomethanes. Rate coefficients and reaction cross sections for many primary reactant ions were measured as a function of the ion exit energy.


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