Theoretical studies of the reaction mechanisms of dimethylsulfide and dimethylselenide with peroxynitrite

Journal of Physical Chemistry A

Volumn 107, Issue 30, 2003, Pages 5862-5873

  Musaev, Djamaladdin G ^a   Geletii, Yurii V ^a   Hill, Craig L ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ENTROPY; IONIC CONDUCTION; ISOMERIZATION;

HOMOLYSIS;

REACTION KINETICS;

EID: 84962469279     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035144p     Document Type: Article

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103. -, and peroxynitrous acid, ONOOH, unless otherwise indicated. The IUPAC recommended names are oxoperoxonitrate (-1) and hydrogen oxoperoxonitrate, respectively. The abbreviation PN is used in this paper to refer to the peroxynitrite anion.