Density functional theory and ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CHCl(sub)3-nF(sub)n (n = 0, 1, and 2) and CH(sub)2Cl(sub)2

Subjects

Subjects :

Atmospheric chemistry -- Research
Halocarbons -- Analysis
Vibrational spectra -- Analysis
Tunneling (Physics) -- Research
Chemicals, plastics and rubber industries

Details

ISSN :

10895639

Volume :

106

Issue :

2

Database :

Gale General OneFile

Journal :

Journal of Physical Chemistry A

Publication Type :

Academic Journal

Accession number :

edsgcl.83083883