A high resolution energy-selected kinetic energy release study of the process SF6+hν→SF5++F+e−: Heat of formation of SF5+

1997 ◽  
Vol 106 (3) ◽  
pp. 978-981 ◽  
Author(s):  
M. Evans ◽  
C. Y. Ng ◽  
C.-W. Hsu ◽  
P. Heimann
2004 ◽  
Vol 121 (5) ◽  
pp. 2137-2143 ◽  
Author(s):  
K. Głuch ◽  
S. Matt-Leubner ◽  
O. Echt ◽  
B. Concina ◽  
P. Scheier ◽  
...  

1991 ◽  
Vol 46 (12) ◽  
pp. 1021-1025 ◽  
Author(s):  
Ezzat T. M. Selim ◽  
M. A. Rabbih ◽  
M. A. Fahmey

Abstract The energetic requirement and mechanisms for CHO' loss from the molecular ions of isomeric C7H8O precursors have been reported. The heat of formation of [C6H7]+ (protonated benzene) was determined and ε* evaluated. Measurement of the kinetic energy release TB gives the energy-partitioning quotients q= TB/εr* which range from 0.38 to 0.99. The energy available and TB are small for the strongly endothermic reaction of benzyl alcohol but increase sharply in the case of the weakly endothermic reaction of anisole. All reactions have "late" transition states, the position X0*of the transition state on the reaction coordinate varying from 0.64 to 0.93


1983 ◽  
Vol 31 (1) ◽  
pp. 51-54 ◽  
Author(s):  
Susumu Tajima ◽  
Tadashige Azami ◽  
Toshikazu Tsuchiya ◽  
Nico M. M. Nibbering

Author(s):  
Kevin F. Donchi ◽  
Einar Uggerud ◽  
Georg Hvistendahl ◽  
Peter J. Derrick

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