A first-principles density functional study of chlorophenol adsorption on Cu[sub 2]O(110):CuO-Reference-Cited by-同舟云学术

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A first-principles density functional study of chlorophenol adsorption on Cu[sub 2]O(110):CuO

Published:2009 Issue:18 Volume:130 Page:184505
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Altarawneh Mohammednoor,Radny Marian W.,Smith Phillip V.,Mackie John C.,Kennedy Eric M.,Dlugogorski Bogdan Z.,Soon Aloysius,Stampfl Catherine

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference33 articles.

1. Formation of dioxins and furans during combustion of treated wood

2. The formation of dioxins in combustion systems

3. A plausible mechanism for copper-catalyzed oxidative chlorophenol coupling reactions. Semi-empirical AM1 and ab initio 3-21G molecular orbital studies

4. An expanded reaction kinetic model of the CuO surface-mediated formation of PCDD/F from pyrolysis of 2-chlorophenol

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