Spontaneous reactions and reduction by iodide of peroxynitrite and peroxynitrate: Mechanistic insight from activation parameters

被引:29
作者
Goldstein, S
Meyerstein, D
vanEldik, R
Czapski, G
机构
[1] BEN GURION UNIV NEGEV,DEPT CHEM,IL-84105 BEER SHEVA,ISRAEL
[2] COLL JUDEA & SAMARIA,KEDUMIM ARIEL,ISRAEL
[3] UNIV ERLANGEN NURNBERG,INST INORGAN CHEM,D-91058 ERLANGEN,GERMANY
关键词
D O I
10.1021/jp971506f
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Thermal and pressure activation parameters are reported for the decomposition of peroxynitrate, isomerization of peroxynitrite, and their reduction by iodide in aqueous solutions, The spontaneous decomposition reactions are characterized by activation enthalpies of ca. 16 kcal/mol, activation entropies close to zero, and significantly positive activation volumes between 7 and 10 cm(3)/mol, These parameters suggest that the rearrangement of both peroxo species, leading to intermediates of increased partial molar volume, must include partial bond cleavage. The iodide-induced reduction reactions are characterized by significantly smaller activation enthalpies, negative activation entropies between -19 and -23 cal/(mol . K), and negative activation volumes between -6 and -11 cm(3)/mol. These parameters suggest that bond formation between the redox partners occurs before electron transfer and favors an inner-sphere mechanism. The results are discussed regarding mechanisms based on ambient kinetic data suggested in the literature.
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页码:7114 / 7118
页数:5
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