On Chemical Kinetics: Gas Phase Reaction Rate Theory . Harold S. Johnston. Ronald, New York, 1966. 372 pp., illus. $10.

Science ◽  
1967 ◽  
Vol 157 (3788) ◽  
pp. 535-536
Author(s):  
Edward M. Eyring
Keyword(s):  
New York ◽  
Gas Phase ◽  
Chemical Kinetics ◽  
Reaction Rate ◽  
Rate Theory ◽  
Phase Reaction ◽  
Gas Phase Reaction ◽  
Reaction Rate Theory

Ab Initio Computation of Thermochemistry and Kinetics in the Oxidation of Gas Phase Silicon Species

1992 ◽  
Vol 282 ◽  
Author(s):  
Michael R. Zachariah ◽  
Wing Tsang
Keyword(s):  
Ab Initio ◽  
Gas Phase ◽  
Energy Barrier ◽  
Reaction Rate ◽  
Rate Theory ◽  
Molecular Orbital Calculations ◽  
Activation Energy Barrier ◽  
Ab Initio Computation ◽  
Oxygen Donor ◽  
Reaction Rate Theory

ABSTRACTAb initio molecular orbital calculations coupled to RRKM reaction rate theory have been conducted on some important reactions involved in the oxidation of silane in a high-temperature/high H2O environment. The results indicate thatH2O acts as an oxygen donor to SiH2 to form H3SiOH or SiH2O. Subsequent reactions involve the formation of (HSiOOH, H2Si(OH)2,:Si(OH)2 or SiO). In turn SiO polymerizes into planar rings, without an activation energy barrier. A list of calculated thermochemical data are also presented for a number of equilibrium species.

Gas-phase reaction rate of sodium hydroxide with hydrochloric acid

1984 ◽  
Vol 88 (14) ◽  
pp. 3123-3129 ◽  
Author(s):  
J. A. Silver ◽  
A. C. Stanton ◽  
M. S. Zahniser ◽  
C. E. Kolb
Keyword(s):  
Hydrochloric Acid ◽  
Sodium Hydroxide ◽  
Gas Phase ◽  
Reaction Rate ◽  
Phase Reaction ◽  
Gas Phase Reaction
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