Theoretical study of the hydrogen and chlorine abstraction from chloromethanes by silyl and trichlorosilyl radicals: A comparison between the Hartree-Fock method, perturbation theory, and density functional theory

Journal of Physical Chemistry A

Volumn 102, Issue 49, 1998, Pages 10142-10150

  Bottoni, Andrea ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000742336     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp982166g     Document Type: Article

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