Potential energy calculations and packin
โ
Angelo Gavezzotti; Riccardo Bianchi
๐
Article
๐
1986
๐
Elsevier Science
๐
English
โ 351 KB
The molecular motions of beruoyloxyl radicals in crystals of diacyl peroxides are analyzed by packing energy calculations and by the packing density method. The results are discussed against available experimental evidence on the photolysis of these crystals. It is found that the experimentally obse