Mechanisms and reaction-path dynamics of hydroxyl radical reactions with aromatic hydrocarbons: The case of chlorobenzene

Chemosphere

Volumn 92, Issue 7, 2013, Pages 851-856

  Kovacevic, Goran ^a   Sabljic, Aleksandar ^a  

^a RUDER BO KOVI INSTITUTE   (Croatia)

Author keywords

G3 and MP2 methods; Halogenated benzenes; Particle in the box approximation; Regioselectivity; RRKM theory; Tropospheric degradation

Indexed keywords

AROMATIC HYDROCARBONS; FREE RADICALS; RATE CONSTANTS; REGIOSELECTIVITY; TROPOSPHERE;

G3 AND MP2 METHODS; HALOGENATED BENZENES; HYDROXYL RADICAL REACTIONS; LOW-FREQUENCY; REACTION PATHS; RRKM THEORY; TEMPERATURE RANGE; TRANSITION STATE;

ASSOCIATION REACTIONS;

AROMATIC HYDROCARBON; CHLOROBENZENE; HYDROXYL RADICAL;

ATMOSPHERIC CHEMISTRY; CHLOROBENZENE; HYDROXYL RADICAL; REACTION RATE; TROPOSPHERE;

ARTICLE; CHEMICAL REACTION; DEGRADATION; ENERGY; REACTION TIME; TEMPERATURE; TROPOSPHERE;

EID: 84879462856     PISSN: 00456535     EISSN: 18791298     Source Type: Journal    
DOI: 10.1016/j.chemosphere.2013.04.041     Document Type: Article

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