An ab initio study on the mechanism of the F + O3 → FO + O2 reaction: Comparative reactivity study along the isoelectronic NH2, OH and F radicals series

Chemical Physics Letters

Volumn 391, Issue 1-3, 2004, Pages 195-199

  Peiró García, Julio ^a   Nebot Gil, Ignacio ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE; FLUORINE DERIVATIVE; HYDROXIDE; OXYGEN DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION KINETICS; ENERGY; MATHEMATICAL COMPUTING; MOLECULAR MECHANICS; PHASE TRANSITION; THEORETICAL STUDY;

EID: 2542506535     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.05.004     Document Type: Article

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