scholarly journals Computational Study of Competition between Direct Abstraction and Addition–Elimination in the Reaction of Cl Atoms with Propene

2015 ◽  
Vol 119 (36) ◽  
pp. 9452-9464 ◽  
Author(s):  
Balázs Hornung ◽  
Thomas J. Preston ◽  
Shubhrangshu Pandit ◽  
Jeremy N. Harvey ◽  
Andrew J. Orr-Ewing
Keyword(s):  
Computational Study ◽  
Direct Abstraction ◽  
Cl Atoms

Ab initio computational study of the interaction of Cl atoms with HI, CH3I and CH3OCH2I

1997 ◽  
Vol 271 (4-6) ◽  
pp. 280-286 ◽  
Author(s):  
Yannis G. Lazarou ◽  
Kyriakos G. Kambanis ◽  
Panos Papagiannakopoulos
Keyword(s):  
Ab Initio ◽  
Computational Study ◽  
Cl Atoms

An Experimental and Computational Study of the Kinetics and Mechanism of the Reaction of Methyl Formate with Cl Atoms

2000 ◽  
Vol 104 (7) ◽  
pp. 1505-1511 ◽  
Author(s):  
David A. Good ◽  
Jaron Hansen ◽  
Mike Kamoboures ◽  
Randy Santiono ◽  
Joseph S. Francisco
Keyword(s):  
Methyl Formate ◽  
Computational Study ◽  
Kinetics And Mechanism ◽  
Cl Atoms ◽  
Mechanism Of The Reaction
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