Atmospheric reactivity of CH3I and CH2I2 with OH radicals: A comparative study of the H- versus I-abstraction

Computational and Theoretical Chemistry

Volumn 965, Issue 2-3, 2011, Pages 275-284

  Louis, Florent ^a   Černušák, Ivan ^a,b   Canneaux, Sébastien ^a   Mečiarová, Katarína ^b  

^a UNIV LILLE   (France)

^b Physics and Informatics   (Slovakia)

Author keywords

Ab initio calculations; Diiomethane; Iodomethane; OH radicals; Potential energy profile; Thermodynamics

Indexed keywords

EID: 82455209181     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.09.022     Document Type: Article

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