2007 Annual Meeting

Session: Reaction Path Analysis

Presentations

03:30 PM

(646a) Quantum Mechanics Study Of Decomposition Of CF3OCF3 And (CF3CF2)2O Catalyzed By AlF3
Bangwu Jiang, David J. Keffer, Brian J. Edwards

03:50 PM

(646b) Ab Initio Study into the Mechanism of the Thermal Decomposition of Acyclic Polysulfides

04:10 PM

(646c) An Ab Initio Study Of Atmospheric Selenium And Arsenic Reactions
Mark Lindblad

04:30 PM

(646d) Solvent Effects In The Hydrogenolysis Pathways Of Propionic Acid
Nishant K. Sinha, Matthew Neurock

04:50 PM

(646e) A Graph-Theoretic Approach To Hydrogen Oxidation Reaction
Ilie Fishtik, Ravindra Datta

05:10 PM

(646f) Thermogravimetric Analysis Of Atr Coke Products: Reaction Mechanism For Iso-Octane Decomposition Over Nickel Catalysts
Thomas A. Westrich, Johannes Schwank

05:30 PM

(646g) Atr Reforming Of Tetradecane (C14H30): A Mechanistic Explanation For Hydrogen And Carbon Formation
Lucas Dorazio

05:50 PM

(646h) Severe Pyrolysis Of The C10 Hydrocarbons N-Decane, Cyclodecane And Decahydronaphthalene, With Graph-Theoretic Interpretations