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1.2.3.5- Dithiadiazolyl radicals, theoretical

Activity in this area of S-N chemistry has been stimulated by the theoretical prediction that polymers of the type (RCNSN)x will have conducting properties similar to those of (SN)j. Consequently, there have been extensive investigations of C-S-N heterocycles as potential precursors for such polymers. In addition, a new area of radical chemistry based on RCN2S2 (dithiadiazolyl) systems has emerged. These heterocycles and their selenium analogs exhibit considerable potential for the development of onedimensional metals. [Pg.4657]


See other pages where 1.2.3.5- Dithiadiazolyl radicals, theoretical is mentioned: [Pg.217]    [Pg.744]    [Pg.138]    [Pg.139]    [Pg.175]    [Pg.213]    [Pg.744]    [Pg.212]    [Pg.219]    [Pg.255]    [Pg.255]   


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1,2,3,5-Dithiadiazolyls

1.2.3.5- Dithiadiazolyl radicals

Theoretical Studies of 1,2,3,5-Dithiadiazolyl Radicals

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