Dissociation energies and kinetics of aminopyrimidinium radicals by ab initio and density functional theory

Journal of Physical Chemistry A

Volumn 103, Issue 12, 1999, Pages 1905-1912

  Tureček, Frantisek ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000570165     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp984826n     Document Type: Article

References (1)

1. Steenken, S. Chem. Rev. 1989, 89, 503.